3-azanyl-5-[(E)-but-2-enyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-[(E)-but-2-enyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5-[(E)-but-2-enyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-5-[(E)-but-2-enyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-5-[(E)-but-2-enyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5-[(E)-but-2-enyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

Isomeric SMILES

C/C=C/CC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

InChI

InChI=1S/C14H15N3S/c1-4-5-6-10-8(2)12-13(16)11(7-15)18-14(12)17-9(10)3/h4-5H,6,16H2,1-3H3/b5-4+