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

Systemtic Name: N-[1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-12(20-19(25)16-5-4-10-27-16)18(24)21-13-7-8-14(15(11-13)26-2)22-9-3-6-17(22)23/h4-5,7-8,10-12H,3,6,9H2,1-2H3,(H,20,25)(H,21,24)