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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NC2=C(C(=O)N1C)SC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NC2=C(C(=O)N1C)SC=C2

InChI

InChI=1S/C15H21N3O3S2/c1-10(2)21-7-4-6-16-12(19)9-23-15-17-11-5-8-22-13(11)14(20)18(15)3/h5,8,10H,4,6-7,9H2,1-3H3,(H,16,19)