N'-(3-aminocarbonylthiophen-2-yl)-N-[(4-dimethylaminophenyl)methyl]butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[(4-dimethylaminophenyl)methyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-[(4-dimethylaminophenyl)methyl]butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[(4-dimethylaminophenyl)methyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[(4-dimethylaminophenyl)methyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-[4-(dimethylamino)benzyl]succinamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-22(2)13-5-3-12(4-6-13)11-20-15(23)7-8-16(24)21-18-14(17(19)25)9-10-26-18/h3-6,9-10H,7-8,11H2,1-2H3,(H2,19,25)(H,20,23)(H,21,24)