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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C

InChI

InChI=1S/C18H24N4O2S/c1-11(2)15(23)19-13-8-6-7-12(9-13)16(24)20-17-22-21-14(25-17)10-18(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,23)(H,20,22,24)