2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C19H23N3O3S2/c1-12(2)25-8-4-7-20-16(23)9-22-11-21-18-17(19(22)24)14(10-26-18)15-6-5-13(3)27-15/h5-6,10-12H,4,7-9H2,1-3H3,(H,20,23)