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

Systemtic Name: 3-methoxy-N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O4S2/c1-23-8-9-25-16-20-19-15(26-16)18-13(21)6-7-17-14(22)11-4-3-5-12(10-11)24-2/h3-5,10H,6-9H2,1-2H3,(H,17,22)(H,18,19,21)