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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-9(2)15-19-20-16(25-15)18-13(21)8-17-14(22)10-5-6-11(23-3)12(7-10)24-4/h5-7,9H,8H2,1-4H3,(H,17,22)(H,18,20,21)