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

Systemtic Name: N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-benzyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4OS/c26-20(18-9-5-2-6-10-18)25(15-16-7-3-1-4-8-16)21-24-23-19(27-21)17-11-13-22-14-12-17/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2