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

Systemtic Name: (5S)-5-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(2-phenylthiazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[(2-phenyl-4-thiazolyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(2-phenylthiazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS2/c1-2-14-8-9-18-16(10-14)11-19(26-18)20(24)22-12-17-13-25-21(23-17)15-6-4-3-5-7-15/h3-7,11,13-14H,2,8-10,12H2,1H3,(H,22,24)/t14-/m0/s1