N'-(3-aminocarbonylthiophen-2-yl)-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-(4-methoxyphenyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-(4-methoxyphenyl)succinamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-23-11-4-2-10(3-5-11)18-13(20)6-7-14(21)19-16-12(15(17)22)8-9-24-16/h2-5,8-9H,6-7H2,1H3,(H2,17,22)(H,18,20)(H,19,21)