3-[4-(2-methoxyethyl)-3-[(1R)-1-phenylethyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]indole

Systemtic Name: 3-[4-(2-methoxyethyl)-3-[(1R)-1-phenylethyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]indole Openeye Name: 3-[4-(2-methoxyethyl)-3-[(1R)-1-phenylethyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]indole CAS Name: 3-[4-(2-methoxyethyl)-3-[[(1R)-1-phenylethyl]thio]-1H-1,2,4-triazol-5-ylidene]indole IUPAC Name: 3-[4-(2-methoxyethyl)-3-[(1R)-1-phenylethyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]indole Traditional Name: 3-[4-(2-methoxyethyl)-3-[[(1R)-1-phenylethyl]thio]-1H-1,2,4-triazol-5-ylidene]indole Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)N2CCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)N2CCOC

InChI

InChI=1S/C21H22N4OS/c1-15(16-8-4-3-5-9-16)27-21-24-23-20(25(21)12-13-26-2)18-14-22-19-11-7-6-10-17(18)19/h3-11,14-15,23H,12-13H2,1-2H3/t15-/m1/s1