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

Systemtic Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C15H19N3OS2/c1-3-9-5-6-10-11(8-20-12(10)7-9)14(19)16-15-18-17-13(4-2)21-15/h8-9H,3-7H2,1-2H3,(H,16,18,19)