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

Systemtic Name: [3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: [3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C18H17BrN2OS MolecularWeight: 389.30938

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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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c1-10(2)9-13-7-8-14-15(20)17(23-18(14)21-13)16(22)11-3-5-12(19)6-4-11/h3-8,10H,9,20H2,1-2H3