(2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-naphthalen-2-yl-methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(2-naphthyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-naphthalen-2-ylmethanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(2-naphthyl)methanone Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C20H19NOS/c21-20-18(16-8-2-1-3-9-17(16)23-20)19(22)15-11-10-13-6-4-5-7-14(13)12-15/h4-7,10-12H,1-3,8-9,21H2