5-azanyl-2-(4-chlorophenyl)-N-(furan-2-ylmethyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)-N-(furan-2-ylmethyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(4-chlorophenyl)-N-(2-furylmethyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(4-chlorophenyl)-N-(2-furanylmethyl)-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(4-chlorophenyl)-N-(furan-2-ylmethyl)-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(4-chlorophenyl)-N-(2-furfuryl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CO4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CO4)N

InChI

InChI=1S/C19H15ClN4O2S/c1-10-14-15(21)16(18(25)22-9-13-3-2-8-26-13)27-19(14)24-17(23-10)11-4-6-12(20)7-5-11/h2-8H,9,21H2,1H3,(H,22,25)