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

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

Systemtic Name:1-[2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[3-allyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]piperidine-4-carboxamide
CAS Name:1-[2-[[5-(4-methylphenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]piperidine-4-carboxamide
Traditional Name:1-[2-[[3-allyl-4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]isonipecotamide
Formula: C24H26N4O3S2
MolecularWeight: 482.61824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)N4CCC(CC4)C(=O)N)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)N4CCC(CC4)C(=O)N)CC=C


InChI

InChI=1S/C24H26N4O3S2/c1-3-10-28-23(31)20-18(16-6-4-15(2)5-7-16)13-32-22(20)26-24(28)33-14-19(29)27-11-8-17(9-12-27)21(25)30/h3-7,13,17H,1,8-12,14H2,2H3,(H2,25,30)


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