4,5-dimethyl-2-[[(2R)-2-phenylbutanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(2R)-2-phenylbutanoyl]amino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[(2R)-2-phenylbutanoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[(2R)-1-oxo-2-phenylbutyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[(2R)-2-phenylbutanoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[(2R)-2-phenylbutanoyl]amino]thiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-13(12-8-6-5-7-9-12)16(21)19-17-14(15(18)20)10(2)11(3)22-17/h5-9,13H,4H2,1-3H3,(H2,18,20)(H,19,21)/t13-/m1/s1