2-(cyclohexylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-2-15-21-22-18(25-15)20-17(24)13-10-6-7-11-14(13)19-16(23)12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,19,23)(H,20,22,24)