N-(cyclopropylmethyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-3-11-24(12-16-9-10-16)18(26)13-25-14-23-21-19(22(25)27)15(2)20(28-21)17-7-5-4-6-8-17/h4-8,14,16H,3,9-13H2,1-2H3