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

Systemtic Name: N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H24N4O3S/c1-11(2)9-16-21-22-18(26-16)20-15(23)10-19-17(24)13-5-7-14(8-6-13)25-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,24)(H,20,22,23)