3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylpent-3-enyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N)N)C

Isomeric SMILES

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N)N)C

InChI

InChI=1S/C14H17N3OS/c1-8(2)4-3-5-9-6-7-10-11(15)12(13(16)18)19-14(10)17-9/h4,6-7H,3,5,15H2,1-2H3,(H2,16,18)