N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4OS3 MolecularWeight: 396.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H24N4OS3/c22-15(19-11-13-5-2-1-3-6-13)12-24-17-21-20-16(25-17)18-9-8-14-7-4-10-23-14/h4,7,10,13H,1-3,5-6,8-9,11-12H2,(H,18,20)(H,19,22)