2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-ethoxyphenyl)butanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-ethoxyphenyl)butanamide CAS Name: 2-[(3-cyclopropyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-ethoxyphenyl)butanamide IUPAC Name: 2-(3-cyclopropyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-ethoxyphenyl)butanamide Traditional Name: 2-[(3-cyclopropyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-o-phenetyl-butyramide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=NC3=C(C(=O)N2C4CC4)SC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=NC3=C(C(=O)N2C4CC4)SC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-3-17(19(25)22-14-7-5-6-8-16(14)27-4-2)29-21-23-15-11-12-28-18(15)20(26)24(21)13-9-10-13/h5-8,11-13,17H,3-4,9-10H2,1-2H3,(H,22,25)