2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-methyl-1,3-thiazole Openeye Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-methyl-thiazole CAS Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-methylthiazole IUPAC Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-methyl-1,3-thiazole Traditional Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-methyl-thiazole Formula: C21H17N5S2 MolecularWeight: 403.52318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=NN=C(N2C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=N1)SC2=NN=C(N2C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N5S2/c1-14-13-27-21(23-14)28-20-25-24-19(26(20)16-7-3-2-4-8-16)11-15-12-22-18-10-6-5-9-17(15)18/h2-10,12-13,22H,11H2,1H3