(2R)-N-(3-cyanothiophen-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H15N5OS2/c1-4-6-19-10(3)17-18-14(19)22-9(2)12(20)16-13-11(8-15)5-7-21-13/h4-5,7,9H,1,6H2,2-3H3,(H,16,20)/t9-/m1/s1