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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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