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

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-(p-tolylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-(4-methylbenzyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCCC3)N

InChI

InChI=1S/C17H20N2OS/c1-11-6-8-12(9-7-11)10-19-17(20)15-13-4-2-3-5-14(13)21-16(15)18/h6-9H,2-5,10,18H2,1H3,(H,19,20)