(6S)-2-[(2-chloranyl-4-methyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-[(2-chloranyl-4-methyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-[(2-chloro-4-methyl-benzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-[[(2-chloro-4-methylphenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-[(2-chloro-4-methylbenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-[(2-chloro-4-methyl-benzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-9-3-5-11(13(19)7-9)17(23)21-18-15(16(20)22)12-6-4-10(2)8-14(12)24-18/h3,5,7,10H,4,6,8H2,1-2H3,(H2,20,22)(H,21,23)/t10-/m0/s1