3-methoxy-N-[3-oxidanylidene-3-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CSC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-27-15-7-5-6-14(12-15)19(26)21-11-10-17(25)22-20-24-23-18(29-20)13-28-16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H,21,26)(H,22,24,25)