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

Systemtic Name: N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 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]benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S2/c1-22-9-10-23-15-19-18-14(24-15)17-12(20)7-8-16-13(21)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,21)(H,17,18,20)