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

Systemtic Name: [3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-amino-6-(4-methylpent-3-enyl)-2-thieno[2,3-b]pyridinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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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)[N+](=O)[O-])N)C

Isomeric SMILES

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C20H19N3O3S/c1-12(2)4-3-5-14-8-11-16-17(21)19(27-20(16)22-14)18(24)13-6-9-15(10-7-13)23(25)26/h4,6-11H,3,5,21H2,1-2H3