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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C13H15N3OS2/c1-2-11-15-16-13(19-11)14-12(17)9-7-18-10-6-4-3-5-8(9)10/h7H,2-6H2,1H3,(H,14,16,17)