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

Systemtic Name: 1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-1,2,4-triazole-3-carbonitrile Formula: C16H10N6OS MolecularWeight: 334.3552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N6OS/c1-23-11-4-2-10(3-5-11)12-7-24-16-14(12)15(18-8-19-16)22-9-20-13(6-17)21-22/h2-5,7-9H,1H3