N-[(Z)-1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C16H16BrN5OS MolecularWeight: 406.30014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=NNC(=O)C3=CC(=CN3)Br)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)/C(=N\NC(=O)C3=CC(=CN3)Br)/C)N)C

InChI

InChI=1S/C16H16BrN5OS/c1-7-4-8(2)20-16-12(7)13(18)14(24-16)9(3)21-22-15(23)11-5-10(17)6-19-11/h4-6,19H,18H2,1-3H3,(H,22,23)/b21-9-