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

Systemtic Name: N-[(2R)-3-methyl-1-[[4-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11(2)15(21-17(23)14-5-4-10-25-14)18(24)20-13-8-6-12(7-9-13)16(22)19-3/h4-11,15H,1-3H3,(H,19,22)(H,20,24)(H,21,23)/t15-/m1/s1