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N-cyclopropyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

N-cyclopropyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name:N-cyclopropyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide
Openeye Name:N-cyclopropyl-2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide
CAS Name:N-cyclopropyl-2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide
IUPAC Name:N-cyclopropyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
Traditional Name:N-cyclopropyl-2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide
Formula: C23H27N3O2S2
MolecularWeight: 441.60938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)NC4CC4)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)NC4CC4)C


InChI

InChI=1S/C23H27N3O2S2/c1-5-18-14(3)19-21(30-18)25-23(29-15(4)20(27)24-17-10-11-17)26(22(19)28)12-16-8-6-13(2)7-9-16/h6-9,15,17H,5,10-12H2,1-4H3,(H,24,27)


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