4-azanyl-N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17BrN6OS MolecularWeight: 433.32548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=CC(=C(C=C3)N(C)C)Br

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=CC(=C(C=C3)N(C)C)Br

InChI

InChI=1S/C17H17BrN6OS/c1-9-13-15(19)20-8-21-17(13)26-14(9)16(25)23-22-7-10-4-5-12(24(2)3)11(18)6-10/h4-8H,1-3H3,(H,23,25)(H2,19,20,21)