1-methyl-N-[2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: N-[2-[3-allyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[5-(4-methylphenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[[3-allyl-4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC(=O)C4=CC=CN4C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC(=O)C4=CC=CN4C)CC=C

InChI

InChI=1S/C24H22N4O3S2/c1-4-11-28-23(31)20-17(16-9-7-15(2)8-10-16)13-32-22(20)26-24(28)33-14-19(29)25-21(30)18-6-5-12-27(18)3/h4-10,12-13H,1,11,14H2,2-3H3,(H,25,29,30)