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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C14H20N4OS2/c1-15-13-16-17-14(21-13)20-9-12(19)18(11-7-8-11)10-5-3-2-4-6-10/h5,11H,2-4,6-9H2,1H3,(H,15,16)