(2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone Openeye Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(m-tolyl)methanone CAS Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone Traditional Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(m-tolyl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)C)N

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)C)N

InChI

InChI=1S/C17H19NOS/c1-10-4-3-5-12(8-10)16(19)15-13-7-6-11(2)9-14(13)20-17(15)18/h3-5,8,11H,6-7,9,18H2,1-2H3