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

Systemtic Name: 6-[4-azanyl-6-[(2-chlorophenyl)methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[4-amino-6-[(2-chlorophenyl)methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile CAS Name: 6-[4-amino-6-[(2-chlorophenyl)methyl]-2-thieno[2,3-d]pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[4-amino-6-[(2-chlorophenyl)methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[4-amino-6-(2-chlorobenzyl)thieno[2,3-d]pyrimidin-2-yl]picolinonitrile Formula: C19H12ClN5S MolecularWeight: 377.85008

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5S/c20-15-6-2-1-4-11(15)8-13-9-14-17(22)24-18(25-19(14)26-13)16-7-3-5-12(10-21)23-16/h1-7,9H,8H2,(H2,22,24,25)