N-(3-methylbutyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-isopentyl-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methylbutyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-isoamyl-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

Isomeric SMILES

CC(C)CCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-11(2)5-6-18-14(21)8-20-10-19-16-15(17(20)22)12(9-24-16)13-4-3-7-23-13/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,18,21)