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3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H22N4O2S/c27-19(15-8-3-1-4-9-15)23-18-13-7-12-17(14-18)20(28)24-22-26-25-21(29-22)16-10-5-2-6-11-16/h1,3-4,7-9,12-14,16H,2,5-6,10-11H2,(H,23,27)(H,24,26,28)


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