3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-tetralin-5-yl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: 3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-tetralin-5-yl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c24-17(20-15-8-3-6-13-5-1-2-7-14(13)15)10-11-23-18(21-22-19(23)25)16-9-4-12-26-16/h3-4,6,8-9,12H,1-2,5,7,10-11H2,(H,20,24)(H,22,25)