4-cyano-3-methyl-5-[[(2R)-2-phenylbutanoyl]amino]thiophene-2-carboxamide

Systemtic Name: 4-cyano-3-methyl-5-[[(2R)-2-phenylbutanoyl]amino]thiophene-2-carboxamide Openeye Name: 4-cyano-3-methyl-5-[[(2R)-2-phenylbutanoyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-3-methyl-5-[[(2R)-1-oxo-2-phenylbutyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-methyl-5-[[(2R)-2-phenylbutanoyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-3-methyl-5-[[(2R)-2-phenylbutanoyl]amino]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C#N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C#N

InChI

InChI=1S/C17H17N3O2S/c1-3-12(11-7-5-4-6-8-11)16(22)20-17-13(9-18)10(2)14(23-17)15(19)21/h4-8,12H,3H2,1-2H3,(H2,19,21)(H,20,22)/t12-/m1/s1