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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(isobutyrylamino)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-10(2)9-14-20-21-17(24-14)19-16(23)12-5-7-13(8-6-12)18-15(22)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,18,22)(H,19,21,23)