N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S/c1-10-5-7-12(8-6-10)14-18-16(21-19-14)11(2)17-15(20)13-4-3-9-22-13/h3-9,11H,1-2H3,(H,17,20)/t11-/m0/s1