(2R)-N-(3-cyanophenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(3-cyanophenyl)propionamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=CN2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=CN2CC=C

InChI

InChI=1S/C15H15N5OS/c1-3-7-20-10-17-19-15(20)22-11(2)14(21)18-13-6-4-5-12(8-13)9-16/h3-6,8,10-11H,1,7H2,2H3,(H,18,21)/t11-/m1/s1