N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C17H16N4OS2/c22-15(18-13-8-7-11-4-1-2-5-12(11)13)10-21-16(19-20-17(21)23)14-6-3-9-24-14/h1-6,9,13H,7-8,10H2,(H,18,22)(H,20,23)/t13-/m0/s1