N-[2-(cyclohexen-1-yl)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C17H22N4OS2/c22-15(18-10-8-13-5-2-1-3-6-13)9-11-21-16(19-20-17(21)23)14-7-4-12-24-14/h4-5,7,12H,1-3,6,8-11H2,(H,18,22)(H,20,23)