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

Systemtic Name: 5-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-methyl-N-(5-methylthiazol-2-yl)-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-methyl-N-(5-methyl-2-thiazolyl)-2-thiophen-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-methyl-N-(5-methylthiazol-2-yl)-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CS4)C)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CS4)C)N

InChI

InChI=1S/C16H13N5OS3/c1-7-6-18-16(24-7)21-14(22)12-11(17)10-8(2)19-13(20-15(10)25-12)9-4-3-5-23-9/h3-6H,17H2,1-2H3,(H,18,21,22)