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

Systemtic Name: 3-[[3-[(2-diethylaminoethylamino)methyl]phenyl]carbonylamino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methyl-thiophene-2-carboxamide Openeye Name: 3-[[3-[(2-diethylaminoethylamino)methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylphenyl)methyleneamino]-4-methyl-thiophene-2-carboxamide CAS Name: 3-[[[3-[(2-diethylaminoethylamino)methyl]phenyl]-oxomethyl]amino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methyl-2-thiophenecarboxamide IUPAC Name: 3-[[3-[(2-diethylaminoethylamino)methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methylthiophene-2-carboxamide Traditional Name: 3-[[3-[(2-diethylaminoethylamino)methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylbenzylidene)amino]-4-methyl-thiophene-2-carboxamide Formula: C29H37N5O2S MolecularWeight: 519.70138

Click to see the large picture

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)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)C

InChI

InChI=1S/C29H37N5O2S/c1-6-34(7-2)14-13-30-17-23-9-8-10-25(16-23)28(35)32-26-22(5)19-37-27(26)29(36)33-31-18-24-12-11-20(3)21(4)15-24/h8-12,15-16,18-19,30H,6-7,13-14,17H2,1-5H3,(H,32,35)(H,33,36)/b31-18+