N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

InChI

InChI=1S/C18H17N3O2S3/c1-3-24-18-21-20-17(26-18)19-16(22)14-9-11-5-4-10-8-12(23-2)6-7-13(10)15(11)25-14/h6-9H,3-5H2,1-2H3,(H,19,20,22)