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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13(2)18(22-19(25)16-5-4-12-27-16)20(26)21-14-7-9-15(10-8-14)23-11-3-6-17(23)24/h4-5,7-10,12-13,18H,3,6,11H2,1-2H3,(H,21,26)(H,22,25)