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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-cyclohexylphenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-cyclohexylphenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-cyclohexylphenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-cyclohexylphenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-cyclohexylphenyl)methanone Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C21H25NOS/c22-21-19(17-8-4-5-9-18(17)24-21)20(23)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h10-14H,1-9,22H2