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

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

Systemtic Name:5-azanyl-2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-amino-2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-amino-2-cyclopropyl-N-[4-[dimethylamino(oxo)methyl]phenyl]-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-amino-2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-4-methylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:5-amino-2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H21N5O2S
MolecularWeight: 395.47804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N5O2S/c1-10-14-15(21)16(28-19(14)24-17(22-10)11-4-5-11)18(26)23-13-8-6-12(7-9-13)20(27)25(2)3/h6-9,11H,4-5,21H2,1-3H3,(H,23,26)


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