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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-2-10-23(12-15-8-9-15)19(25)13-24-14-22-20-17(21(24)26)11-18(27-20)16-6-4-3-5-7-16/h3-7,11,14-15H,2,8-10,12-13H2,1H3