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2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name:2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone
Openeye Name:2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone
CAS Name:2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(1-ethyl-2-phenyl-3-indolyl)ethanone
IUPAC Name:2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenylindol-3-yl)ethanone
Traditional Name:2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone
Formula: C25H22N6OS
MolecularWeight: 454.54678
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(N4N)C5=CN=CC=C5


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(N4N)C5=CN=CC=C5


InChI

InChI=1S/C25H22N6OS/c1-2-30-20-13-7-6-12-19(20)22(23(30)17-9-4-3-5-10-17)21(32)16-33-25-29-28-24(31(25)26)18-11-8-14-27-15-18/h3-15H,2,16,26H2,1H3


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