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2-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

2-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-(5-benzyl-1,4-dimethyl-6-oxo-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:2-[[1,4-dimethyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-(5-benzyl-1,4-dimethyl-6-oxopyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[(5-benzyl-6-keto-1,4-dimethyl-pyrimidin-2-yl)thio]acetamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC(=O)N(CC=C)CC=C)C)CC2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC(=O)N(CC=C)CC=C)C)CC2=CC=CC=C2


InChI

InChI=1S/C21H25N3O2S/c1-5-12-24(13-6-2)19(25)15-27-21-22-16(3)18(20(26)23(21)4)14-17-10-8-7-9-11-17/h5-11H,1-2,12-15H2,3-4H3


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