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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C15H19N3OS2/c1-3-9-5-6-11-10(7-9)8-12(20-11)14(19)16-15-18-17-13(4-2)21-15/h8-9H,3-7H2,1-2H3,(H,16,18,19)/t9-/m1/s1