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

Systemtic Name: (6S)-2-azanyl-N-[(2-methoxyphenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-amino-N-[(2-methoxyphenyl)methyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-amino-N-[(2-methoxyphenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-amino-N-[(2-methoxyphenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-amino-6-methyl-N-o-anisyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3OC)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3OC)N

InChI

InChI=1S/C18H22N2O2S/c1-11-7-8-13-15(9-11)23-17(19)16(13)18(21)20-10-12-5-3-4-6-14(12)22-2/h3-6,11H,7-10,19H2,1-2H3,(H,20,21)/t11-/m0/s1