2-azanyl-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(N=C(N=C4S3)N)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(N=C(N=C4S3)N)OC

InChI

InChI=1S/C23H24N4O3S/c1-4-11-30-18-10-9-14-7-5-6-8-15(14)17(18)13-27(2)22(28)19-12-16-20(29-3)25-23(24)26-21(16)31-19/h5-10,12H,4,11,13H2,1-3H3,(H2,24,25,26)