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

Systemtic Name: (6S)-2-azanyl-N-(2-hydroxyethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-amino-N-(2-hydroxyethyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-amino-N-(2-hydroxyethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-amino-N-(2-hydroxyethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-amino-N-(2-hydroxyethyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NCCO)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NCCO)N

InChI

InChI=1S/C12H18N2O2S/c1-7-2-3-8-9(6-7)17-11(13)10(8)12(16)14-4-5-15/h7,15H,2-6,13H2,1H3,(H,14,16)/t7-/m0/s1