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

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-N'-[(4-ethoxyphenyl)methyl]-N'-methyl-butanediamide Openeye Name: N-(3-carbamoyl-2-thienyl)-N'-[(4-ethoxyphenyl)methyl]-N'-methyl-butanediamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-N'-[(4-ethoxyphenyl)methyl]-N'-methylbutanediamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-N'-[(4-ethoxyphenyl)methyl]-N'-methylbutanediamide Traditional Name: N-(3-carbamoyl-2-thienyl)-N'-(4-ethoxybenzyl)-N'-methyl-succinamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-3-26-14-6-4-13(5-7-14)12-22(2)17(24)9-8-16(23)21-19-15(18(20)25)10-11-27-19/h4-7,10-11H,3,8-9,12H2,1-2H3,(H2,20,25)(H,21,23)