2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-methylindol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC2=CC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC2=CC3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5OS/c1-3-27-21(16-9-5-4-6-10-16)24-25-22(27)29-15-20(28)23-14-18-13-17-11-7-8-12-19(17)26(18)2/h4-13H,3,14-15H2,1-2H3,(H,23,28)