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

Systemtic Name: N-[1-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-13(2)19(23-20(26)17-6-5-11-29-17)21(27)22-14-8-9-16(28-3)15(12-14)24-10-4-7-18(24)25/h5-6,8-9,11-13,19H,4,7,10H2,1-3H3,(H,22,27)(H,23,26)