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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-4-(2-furanyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CO3)C(=C(S2)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CO3)C(=C(S2)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C19H13BrN2O2S/c1-10-9-13(14-3-2-8-24-14)15-16(21)18(25-19(15)22-10)17(23)11-4-6-12(20)7-5-11/h2-9H,21H2,1H3