N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C)OCCC

InChI

InChI=1S/C21H25N3O4S2/c1-4-9-27-16-7-6-14(12-17(16)28-10-5-2)22-18(25)13-30-21-23-19-15(8-11-29-19)20(26)24(21)3/h6-8,11-12H,4-5,9-10,13H2,1-3H3,(H,22,25)