5-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]methyl]-3-ethyl-1,2,4-oxadiazole Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

InChI

InChI=1S/C18H18N6OS/c1-2-15-20-16(25-23-15)10-26-18-22-21-17(24(18)11-7-8-11)13-9-19-14-6-4-3-5-12(13)14/h3-6,9,11,21H,2,7-8,10H2,1H3