N-[4-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)N4CCCC4=O

InChI

InChI=1S/C23H21N3O4S/c1-30-19-14-17(10-11-18(19)26-12-2-5-21(26)27)25-22(28)15-6-8-16(9-7-15)24-23(29)20-4-3-13-31-20/h3-4,6-11,13-14H,2,5,12H2,1H3,(H,24,29)(H,25,28)