[3-azanyl-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone

Systemtic Name: [3-azanyl-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-6-(2-methylprop-1-enyl)-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-6-(2-methylprop-1-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2OS/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/h3-9H,20H2,1-2H3