6-[4-azanyl-6-(phenylmethyl)thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[4-azanyl-6-(phenylmethyl)thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile Openeye Name: 6-(4-amino-6-benzyl-thieno[2,3-d]pyrimidin-2-yl)pyridine-2-carbonitrile CAS Name: 6-[4-amino-6-(phenylmethyl)-2-thieno[2,3-d]pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 6-(4-amino-6-benzylthieno[2,3-d]pyrimidin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(4-amino-6-benzyl-thieno[2,3-d]pyrimidin-2-yl)picolinonitrile Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=N4)C#N)N

InChI

InChI=1S/C19H13N5S/c20-11-13-7-4-8-16(22-13)18-23-17(21)15-10-14(25-19(15)24-18)9-12-5-2-1-3-6-12/h1-8,10H,9H2,(H2,21,23,24)