(2R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-3-(p-tolyl)propionitrile Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)SC2=NN=C(N2C3CC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)SC2=NN=C(N2C3CC3)C4=CC=CS4

InChI

InChI=1S/C19H18N4S2/c1-13-4-6-14(7-5-13)11-16(12-20)25-19-22-21-18(17-3-2-10-24-17)23(19)15-8-9-15/h2-7,10,15-16H,8-9,11H2,1H3/t16-/m1/s1