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

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-cyclohexylphenyl)methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-cyclohexylphenyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-cyclohexylphenyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-cyclohexylphenyl)methanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-cyclohexylphenyl)methanone Formula: C22H27NOS MolecularWeight: 353.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=C(SC4=C3CCCCC4)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=C(SC4=C3CCCCC4)N

InChI

InChI=1S/C22H27NOS/c23-22-20(18-9-5-2-6-10-19(18)25-22)21(24)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h11-15H,1-10,23H2