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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4OS2/c1-2-24(17-11-7-4-8-12-17)18(25)15-26-20-23-22-19(27-20)21-14-13-16-9-5-3-6-10-16/h3,5-6,9-11H,2,4,7-8,12-15H2,1H3,(H,21,22)