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

Systemtic Name: [3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-6-(4-methylpent-3-enyl)-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N)C

Isomeric SMILES

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N)C

InChI

InChI=1S/C20H19BrN2OS/c1-12(2)4-3-5-15-10-11-16-17(22)19(25-20(16)23-15)18(24)13-6-8-14(21)9-7-13/h4,6-11H,3,5,22H2,1-2H3