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

Systemtic Name: [3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone CAS Name: [3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H22N2OS/c1-15(2)14-19-12-13-20-21(25)23(28-24(20)26-19)22(27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,15H,14,25H2,1-2H3