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

Systemtic Name: N-(cyclopropylmethyl)-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propylacetamide Traditional Name: 2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O2S2/c1-2-12-26(13-16-8-9-16)20(28)15-31-24-25-22-21(19(14-30-22)17-10-11-17)23(29)27(24)18-6-4-3-5-7-18/h3-7,14,16-17H,2,8-13,15H2,1H3