3-(cyclopropylcarbonylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H20N4O2S/c1-10(2)8-14-20-21-17(24-14)19-16(23)12-4-3-5-13(9-12)18-15(22)11-6-7-11/h3-5,9-11H,6-8H2,1-2H3,(H,18,22)(H,19,21,23)