5-methyl-4-pyrazol-1-yl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 5-methyl-4-pyrazol-1-yl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 5-methyl-4-pyrazol-1-yl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 5-methyl-4-(1-pyrazolyl)-2-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 5-methyl-4-pyrazol-1-yl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 5-methyl-4-pyrazol-1-yl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3C=CC=N3)C4=CC(=C(C(=C4)OC)OC)OC)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3C=CC=N3)C4=CC(=C(C(=C4)OC)OC)OC)C#N

InChI

InChI=1S/C20H17N5O3S/c1-11-15(10-21)29-20-16(11)19(25-7-5-6-22-25)23-18(24-20)12-8-13(26-2)17(28-4)14(9-12)27-3/h5-9H,1-4H3