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

Systemtic Name: (5R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H19N3OS2/c1-2-9-3-6-12-11(7-9)8-13(21-12)14(20)17-16-19-18-15(22-16)10-4-5-10/h8-10H,2-7H2,1H3,(H,17,19,20)/t9-/m1/s1