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

Systemtic Name: 3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-methylpent-3-enyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3S/c1-9(2)4-3-5-10-6-7-11-13(16)12(8-15)18-14(11)17-10/h4,6-7H,3,5,16H2,1-2H3