N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-3-14(13-8-6-12(2)7-9-13)19-16(20)11-18-17(21)15-5-4-10-22-15/h4-10,14H,3,11H2,1-2H3,(H,18,21)(H,19,20)/t14-/m1/s1