(2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(1-naphthyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(1-naphthyl)methanone Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)C3=CC=CC4=CC=CC=C43)N

InChI

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