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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-indan-1-yl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-indan-1-yl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C18H18N4OS2/c23-16(19-14-8-7-12-4-1-2-5-13(12)14)9-10-22-17(20-21-18(22)24)15-6-3-11-25-15/h1-6,11,14H,7-10H2,(H,19,23)(H,21,24)