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

Systemtic Name: (6R)-6-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-6-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-6-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-6-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC=C2C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H23N3OS2/c1-18(2,3)11-6-7-12-13(9-23-14(12)8-11)15(22)19-17-21-20-16(24-17)10-4-5-10/h9-11H,4-8H2,1-3H3,(H,19,21,22)/t11-/m1/s1