2-[[3-[[2-diethylaminoethyl(ethanoyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[3-[[2-diethylaminoethyl(ethanoyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-p-tolylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C33H41N5O3S MolecularWeight: 587.77534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NN=CC4=CC=C(C=C4)C)C(=O)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N/N=C/C4=CC=C(C=C4)C)C(=O)C

InChI

InChI=1S/C33H41N5O3S/c1-5-37(6-2)18-19-38(24(4)39)22-26-10-9-11-27(20-26)31(40)35-33-30(28-12-7-8-13-29(28)42-33)32(41)36-34-21-25-16-14-23(3)15-17-25/h9-11,14-17,20-21H,5-8,12-13,18-19,22H2,1-4H3,(H,35,40)(H,36,41)/b34-21+