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2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)ethanamide

2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)ethanamide
Openeye Name:2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-bis(2-methoxyethyl)acetamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)acetamide
Traditional Name:2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide
Formula: C19H27N3O4S2
MolecularWeight: 425.56538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(CCOC)CCOC)CC=C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(CCOC)CCOC)CC=C)C


InChI

InChI=1S/C19H27N3O4S2/c1-6-7-22-18(24)16-13(2)14(3)28-17(16)20-19(22)27-12-15(23)21(8-10-25-4)9-11-26-5/h6H,1,7-12H2,2-5H3


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