(5R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CC[C@H](C3)C

InChI

InChI=1S/C14H17N3OS3/c1-3-19-14-17-16-13(21-14)15-12(18)11-7-9-6-8(2)4-5-10(9)20-11/h7-8H,3-6H2,1-2H3,(H,15,16,18)/t8-/m1/s1