3-(2-methylpropanoylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(isobutyrylamino)benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-12(6-2)17-21-22-18(25-17)20-16(24)13-8-7-9-14(10-13)19-15(23)11(3)4/h7-12H,5-6H2,1-4H3,(H,19,23)(H,20,22,24)