2-methyl-N-[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C17H22N4O2S/c1-11(2)10-15-20-21-17(24-15)19-14(22)8-9-18-16(23)13-7-5-4-6-12(13)3/h4-7,11H,8-10H2,1-3H3,(H,18,23)(H,19,21,22)