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

Systemtic Name: 5-azanyl-2-cyclopropyl-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-cyclopropyl-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-cyclopropyl-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-cyclopropyl-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-cyclopropyl-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5)N

InChI

InChI=1S/C21H21N5O2S/c1-10-15-16(22)17(29-21(15)26-18(23-10)11-5-6-11)20(28)25-14-4-2-3-12(9-14)19(27)24-13-7-8-13/h2-4,9,11,13H,5-8,22H2,1H3,(H,24,27)(H,25,28)