(2S)-N-(3-cyanothiophen-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(3-cyanothiophen-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(3-cyano-2-thienyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-(3-cyano-2-thiophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(3-cyanothiophen-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(3-cyano-2-thienyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C11H11N5OS2 MolecularWeight: 293.36794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=CN2C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C#N)SC2=NN=CN2C

InChI

InChI=1S/C11H11N5OS2/c1-7(19-11-15-13-6-16(11)2)9(17)14-10-8(5-12)3-4-18-10/h3-4,6-7H,1-2H3,(H,14,17)/t7-/m0/s1