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

Systemtic Name: (5S)-5-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H20N2OS2/c1-3-12-4-7-16-13(8-12)9-18(24-16)19(22)21-14-5-6-15-17(10-14)23-11(2)20-15/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,21,22)/t12-/m0/s1