5-azanyl-4-(3,4-dichlorophenyl)-N-methyl-2-(propan-2-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(3,4-dichlorophenyl)-N-methyl-2-(propan-2-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3,4-dichlorophenyl)-2-(isopropylamino)-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3,4-dichlorophenyl)-N-methyl-2-(propan-2-ylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3,4-dichlorophenyl)-N-methyl-2-(propan-2-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3,4-dichlorophenyl)-2-(isopropylamino)-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17Cl2N5OS MolecularWeight: 410.32078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=C2C(=C(SC2=N1)C(=O)NC)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)NC1=NC(=C2C(=C(SC2=N1)C(=O)NC)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N5OS/c1-7(2)22-17-23-13(8-4-5-9(18)10(19)6-8)11-12(20)14(15(25)21-3)26-16(11)24-17/h4-7H,20H2,1-3H3,(H,21,25)(H,22,23,24)