4-azanyl-2-prop-1-ynyl-thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-prop-1-ynyl-thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-prop-1-ynyl-thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-prop-1-ynyl-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-prop-1-ynylthieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-prop-1-ynyl-thieno[3,2-c]pyridine-7-carboxamide Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS/c1-2-3-6-4-7-9(16-6)8(11(13)15)5-14-10(7)12/h4-5H,1H3,(H2,12,14)(H2,13,15)