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

Systemtic Name: N-[(2R)-1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10(2)14(20-16(22)13-4-3-9-24-13)17(23)19-12-7-5-11(6-8-12)15(18)21/h3-10,14H,1-2H3,(H2,18,21)(H,19,23)(H,20,22)/t14-/m1/s1