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

Systemtic Name: N-[(Z)-1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-8-7-9(2)19-16-12(8)13(17)14(23-16)10(3)20-21-15(22)11-5-4-6-18-11/h4-7,18H,17H2,1-3H3,(H,21,22)/b20-10-