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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-2-cyclopropyl-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-2-cyclopropyl-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C18H17ClN4O2S/c1-8-13-14(20)15(26-18(13)23-16(21-8)9-3-4-9)17(24)22-11-7-10(19)5-6-12(11)25-2/h5-7,9H,3-4,20H2,1-2H3,(H,22,24)