N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H13N3O2S2/c1-3-18-12-15-14-11(19-12)13-10(16)8-5-4-6-9(7-8)17-2/h4-7H,3H2,1-2H3,(H,13,14,16)