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

Systemtic Name: N-[(2R)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O2S/c1-10(2)14(19-15(20)13-7-4-8-22-13)16(21)18-12-6-3-5-11(17)9-12/h3-10,14H,1-2H3,(H,18,21)(H,19,20)/t14-/m1/s1