3-methoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: 3-methoxy-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-isopropoxy-3-methoxy-benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S2/c1-13(2)26-16-10-9-15(11-17(16)25-3)18(24)21-19-22-23-20(28-19)27-12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,21,22,24)