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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-13(2)18(22-19(25)16-8-5-11-27-16)20(26)21-14-6-3-7-15(12-14)23-10-4-9-17(23)24/h3,5-8,11-13,18H,4,9-10H2,1-2H3,(H,21,26)(H,22,25)/t18-/m1/s1