N-[4-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]phenyl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C19H17N3O3S2/c1-3-9-22-18(25)15-8-10-26-17(15)21-19(22)27-11-16(24)13-4-6-14(7-5-13)20-12(2)23/h3-8,10H,1,9,11H2,2H3,(H,20,23)