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1-[2-(5-methyl-4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]piperidine-4-carboxamide

1-[2-(5-methyl-4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-(5-methyl-4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-(3-allyl-5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]piperidine-4-carboxamide
CAS Name:1-[2-[(5-methyl-4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-(5-methyl-4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]piperidine-4-carboxamide
Traditional Name:1-[2-[(3-allyl-4-keto-5-methyl-6-phenyl-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=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCC(CC3)C(=O)N)CC=C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCC(CC3)C(=O)N)CC=C)C4=CC=CC=C4


InChI

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


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