5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2-ethyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2-ethyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-2-ethyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methylphenyl)-2-ethyl-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-2-ethyl-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-2-ethyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=C(C=CC(=C3)Cl)C)N)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=C(C=CC(=C3)Cl)C)N)C

InChI

InChI=1S/C17H17ClN4OS/c1-4-12-20-9(3)13-14(19)15(24-17(13)22-12)16(23)21-11-7-10(18)6-5-8(11)2/h5-7H,4,19H2,1-3H3,(H,21,23)