4-azanyl-2-(3-methoxyprop-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-(3-methoxyprop-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-(3-methoxyprop-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-(3-methoxyprop-1-ynyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-(3-methoxyprop-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-(3-methoxyprop-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC2=C(S1)C(=CN=C2N)C(=O)N

Isomeric SMILES

COCC#CC1=CC2=C(S1)C(=CN=C2N)C(=O)N

InChI

InChI=1S/C12H11N3O2S/c1-17-4-2-3-7-5-8-10(18-7)9(12(14)16)6-15-11(8)13/h5-6H,4H2,1H3,(H2,13,15)(H2,14,16)