3-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Openeye Name: 3-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile CAS Name: 3-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile IUPAC Name: 3-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Traditional Name: 3-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carbonitrile Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)C#N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)C#N)N)CC3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c16-8-13-15(17)12-6-7-18(10-14(12)19-13)9-11-4-2-1-3-5-11/h1-5H,6-7,9-10,17H2