2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(isopropylcarbamoyl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1CC=C

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1CC=C

InChI

InChI=1S/C15H18N4O3S2/c1-4-6-19-13(21)10-5-7-23-12(10)18-15(19)24-8-11(20)17-14(22)16-9(2)3/h4-5,7,9H,1,6,8H2,2-3H3,(H2,16,17,20,22)