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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H22N4O2S/c24-16(12-9-10-12)20-15-8-4-7-14(11-15)17(25)21-19-23-22-18(26-19)13-5-2-1-3-6-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H,20,24)(H,21,23,25)