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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-4-10-23-19(25)18-16(9-11-26-18)21-20(23)27-13-17(24)22(3)12-15-7-5-14(2)6-8-15/h4-9,11H,1,10,12-13H2,2-3H3