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

Systemtic Name: N-[4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10(2)15-19-20-16(23-15)18-13(21)9-11(3)17-14(22)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,17,22)(H,18,20,21)