N-(3-acetamidophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C20H20N4O3S2/c1-4-9-24-19(27)16-8-10-28-18(16)23-20(24)29-12(2)17(26)22-15-7-5-6-14(11-15)21-13(3)25/h4-8,10-12H,1,9H2,2-3H3,(H,21,25)(H,22,26)