N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H19N3OS/c1-11-6-5-9-13(10-11)15-18-19-16(21-15)17-14(20)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,17,19,20)