2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethylphenyl)propan-1-one

Systemtic Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethylphenyl)propan-1-one Openeye Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethylphenyl)propan-1-one CAS Name: 2-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-(3,4-dimethylphenyl)-1-propanone IUPAC Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethylphenyl)propan-1-one Traditional Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-1-(3,4-dimethylphenyl)propan-1-one Formula: C24H24N4OS MolecularWeight: 416.53856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/N2C5CC5)C

InChI

InChI=1S/C24H24N4OS/c1-14-8-9-17(12-15(14)2)22(29)16(3)30-24-27-26-23(28(24)18-10-11-18)20-13-25-21-7-5-4-6-19(20)21/h4-9,12-13,16,18,26H,10-11H2,1-3H3/b23-20-