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

Systemtic Name: N-[1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CS2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O3S/c1-12-11-14(7-8-15(12)22-9-3-6-17(22)23)21-18(24)13(2)20-19(25)16-5-4-10-26-16/h4-5,7-8,10-11,13H,3,6,9H2,1-2H3,(H,20,25)(H,21,24)