N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C16H22N4OS2/c1-2-10-17-15-18-19-16(23-15)22-11-14(21)20(13-8-9-13)12-6-4-3-5-7-12/h2,6,13H,1,3-5,7-11H2,(H,17,18)