2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H18N4O2S2/c22-14(10-24-17-18-12-8-4-5-9-13(12)23-17)19-16-21-20-15(25-16)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,19,21,22)