N-[2,5-diethoxy-4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-oxo-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1,4-dioxo-4-(1-pyrrolidinyl)butyl]amino]-2,5-diethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-oxo-4-pyrrolidin-1-ylbutanoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-[(4-keto-4-pyrrolidino-butanoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-30-18-15-17(25-23(29)20-8-7-13-32-20)19(31-4-2)14-16(18)24-21(27)9-10-22(28)26-11-5-6-12-26/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,24,27)(H,25,29)