(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-cyclohexylphenyl)methanone

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-cyclohexylphenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-cyclohexylphenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(4-cyclohexylphenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(4-cyclohexylphenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-cyclohexylphenyl)methanone Formula: C32H28N2OS MolecularWeight: 488.64252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C32H28N2OS/c33-29-28-26(23-12-6-2-7-13-23)20-27(24-14-8-3-9-15-24)34-32(28)36-31(29)30(35)25-18-16-22(17-19-25)21-10-4-1-5-11-21/h2-3,6-9,12-21H,1,4-5,10-11,33H2