3-[[3-[(2-diethylaminoethylamino)methyl]phenyl]carbonylamino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-[[3-[(2-diethylaminoethylamino)methyl]phenyl]carbonylamino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-[[3-[(2-diethylaminoethylamino)methyl]benzoyl]amino]-4-methyl-N-[(E)-p-tolylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-[[[3-[(2-diethylaminoethylamino)methyl]phenyl]-oxomethyl]amino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-[[3-[(2-diethylaminoethylamino)methyl]benzoyl]amino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-[[3-[(2-diethylaminoethylamino)methyl]benzoyl]amino]-4-methyl-N-[(E)-(4-methylbenzylidene)amino]thiophene-2-carboxamide Formula: C28H35N5O2S MolecularWeight: 505.6748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC=CC(=C1)C(=O)NC2=C(SC=C2C)C(=O)NN=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCNCC1=CC=CC(=C1)C(=O)NC2=C(SC=C2C)C(=O)N/N=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C28H35N5O2S/c1-5-33(6-2)15-14-29-17-23-8-7-9-24(16-23)27(34)31-25-21(4)19-36-26(25)28(35)32-30-18-22-12-10-20(3)11-13-22/h7-13,16,18-19,29H,5-6,14-15,17H2,1-4H3,(H,31,34)(H,32,35)/b30-18+