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

Systemtic Name: (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-(4-nitrophenyl)methanone IUPAC Name: (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-2-3-11-6-9-13-14(18)16(24-17(13)19-11)15(21)10-4-7-12(8-5-10)20(22)23/h4-9H,2-3,18H2,1H3