(6S)-2-azanyl-N-(2,4-dichlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-azanyl-N-(2,4-dichlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-amino-N-(2,4-dichlorophenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-amino-N-(2,4-dichlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-amino-N-(2,4-dichlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-amino-N-(2,4-dichlorophenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC[C@H]1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C17H18Cl2N2OS/c1-2-9-3-5-11-14(7-9)23-16(20)15(11)17(22)21-13-6-4-10(18)8-12(13)19/h4,6,8-9H,2-3,5,7,20H2,1H3,(H,21,22)/t9-/m0/s1