5-[1-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[4-(2-ethylanilino)-4-oxo-butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[4-(2-ethylanilino)-1,4-dioxobutyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[4-(2-ethylanilino)-4-oxobutanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[4-(2-ethylanilino)-4-keto-butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C21H25N3O3S/c1-2-14-6-3-4-7-15(14)23-19(25)11-12-20(26)24-13-5-8-16(24)17-9-10-18(28-17)21(22)27/h3-4,6-7,9-10,16H,2,5,8,11-13H2,1H3,(H2,22,27)(H,23,25)