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

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-propyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C21H23N3O2S2/c1-2-10-24(11-14-8-9-14)17(25)13-28-21-22-19(26)18-16(12-27-20(18)23-21)15-6-4-3-5-7-15/h3-7,12,14H,2,8-11,13H2,1H3,(H,22,23,26)