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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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