3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H20N4O3S/c18-14(22)10-24-13-8-4-7-12(9-13)15(23)19-17-21-20-16(25-17)11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H2,18,22)(H,19,21,23)