(2R)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-12(17(20)25)26-19-23-22-18(24(19)13-7-3-2-4-8-13)15-11-21-16-10-6-5-9-14(15)16/h2-12,22H,1H3,(H2,20,25)/t12-/m1/s1