(2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C14H15N3OS3 MolecularWeight: 337.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H]2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C14H15N3OS3/c1-3-19-14-17-16-13(21-14)15-12(18)11-7-9-5-4-8(2)6-10(9)20-11/h4-6,11H,3,7H2,1-2H3,(H,15,16,18)/t11-/m1/s1