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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(13-9-5-2-6-10-13)17-16-19-18-14(21-16)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,19,20)