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2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide

2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide

Systemtic Name:2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide
Openeye Name:2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide
CAS Name:2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylpropanamide
IUPAC Name:2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenylpropanamide
Traditional Name:2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-propionamide
Formula: C21H23N3O2S2
MolecularWeight: 413.55622
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C21H23N3O2S2/c1-5-12-24-20(26)17-13-16(6-2)28-18(17)22-21(24)27-14(3)19(25)23(4)15-10-8-7-9-11-15/h5,7-11,13-14H,1,6,12H2,2-4H3


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