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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylnaphthalen-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-methyl-1-naphthyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methyl-1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylnaphthalen-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-methyl-1-naphthyl)methanone Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C20H19NOS/c1-12-10-11-15(14-7-3-2-6-13(12)14)19(22)18-16-8-4-5-9-17(16)23-20(18)21/h2-3,6-7,10-11H,4-5,8-9,21H2,1H3