5-azanyl-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[5-(3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C17H12N6OS MolecularWeight: 348.38178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C17H12N6OS/c1-24-12-4-2-3-10(5-12)13-8-25-17-14(13)16(20-9-21-17)23-15(19)11(6-18)7-22-23/h2-5,7-9H,19H2,1H3