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

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C20H21N5OS2/c26-18(9-13-25-19(22-23-20(25)27)17-7-3-14-28-17)21-10-4-11-24-12-8-15-5-1-2-6-16(15)24/h1-3,5-8,12,14H,4,9-11,13H2,(H,21,26)(H,23,27)