(3-azanyl-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (3-amino-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone CAS Name: (3-amino-6-tert-butyl-4-phenyl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (3-amino-6-tert-butyl-4-phenylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (3-amino-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C(C)(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C(C)(C)C)N)C

InChI

InChI=1S/C26H26N2OS/c1-15-11-12-18(13-16(15)2)23(29)24-22(27)21-19(17-9-7-6-8-10-17)14-20(26(3,4)5)28-25(21)30-24/h6-14H,27H2,1-5H3