(3R)-1-(4-methylphenyl)-3-thiophen-2-yl-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: (3R)-1-(4-methylphenyl)-3-thiophen-2-yl-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: (3R)-1-(p-tolyl)-3-(2-thienyl)-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: (3R)-1-(4-methylphenyl)-3-thiophen-2-yl-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: (3R)-1-(4-methylphenyl)-3-thiophen-2-yl-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: (3R)-1-(p-tolyl)-3-(2-thienyl)-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CS2)N3C=NC=N3

InChI

InChI=1S/C16H15N3OS/c1-12-4-6-13(7-5-12)15(20)9-14(16-3-2-8-21-16)19-11-17-10-18-19/h2-8,10-11,14H,9H2,1H3/t14-/m1/s1