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

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

C1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=N3)NN=C2SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=C4C=CC=CC4=N3)/NN=C2SCCC(=O)N

InChI

InChI=1S/C19H17N5OS/c20-17(25)10-11-26-19-23-22-18(24(19)14-7-2-1-3-8-14)16-12-13-6-4-5-9-15(13)21-16/h1-9,12,22H,10-11H2,(H2,20,25)/b18-16-