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

Systemtic Name: 2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-oxazole CAS Name: 2-[[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-phenyloxazole IUPAC Name: 2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]methyl]-5-phenyl-oxazole Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC5=NC=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC5=NC=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C23H19N5OS/c1-2-6-15(7-3-1)20-13-25-21(29-20)14-30-23-27-26-22(28(23)16-10-11-16)18-12-24-19-9-5-4-8-17(18)19/h1-9,12-13,16,26H,10-11,14H2