(5S)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(5-acetyl-4-methyl-2-thiazolyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S2/c1-4-11-5-6-13-12(7-11)8-14(22-13)16(21)19-17-18-9(2)15(23-17)10(3)20/h8,11H,4-7H2,1-3H3,(H,18,19,21)/t11-/m0/s1