5-azanyl-2-(4-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-N-thiazol-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-N-(2-thiazolyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-N-thiazol-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)NC4=NC=CS4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)NC4=NC=CS4)N

InChI

InChI=1S/C18H15N5O2S2/c1-9-12-13(19)14(16(24)23-18-20-7-8-26-18)27-17(12)22-15(21-9)10-3-5-11(25-2)6-4-10/h3-8H,19H2,1-2H3,(H,20,23,24)