3-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Openeye Name: 3-amino-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile CAS Name: 3-amino-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile IUPAC Name: 3-amino-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Traditional Name: 3-amino-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2N)C#N

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2N)C#N

InChI

InChI=1S/C11H15N3S/c1-7(2)14-4-3-8-10(6-14)15-9(5-12)11(8)13/h7H,3-4,6,13H2,1-2H3