N-(3-indol-1-ylpropyl)-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N5OS/c1-17-6-4-8-19(16-17)22-25-26-23(30)28(22)15-11-21(29)24-12-5-13-27-14-10-18-7-2-3-9-20(18)27/h2-4,6-10,14,16H,5,11-13,15H2,1H3,(H,24,29)(H,26,30)