N-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCC(CC2)O)SC(=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2CCC(CC2)O)SC(=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2S/c1-20-16(17-12-7-9-13(21)10-8-12)23-15(19-20)18-14(22)11-5-3-2-4-6-11/h2-6,12-13,21H,7-10H2,1H3,(H,18,19,22)