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

Systemtic Name: N-[4-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=NC3CCC(CC3)O)S2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=NC3CCC(CC3)O)S2)C

InChI

InChI=1S/C17H22N4O2S/c1-11(22)18-13-5-3-12(4-6-13)16-20-21(2)17(24-16)19-14-7-9-15(23)10-8-14/h3-6,14-15,23H,7-10H2,1-2H3,(H,18,22)