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N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(3-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(3-methyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]butanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylbutanamide
Traditional Name:2-[(4-keto-3-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C21H20N4O3S2
MolecularWeight: 440.5385
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C


InChI

InChI=1S/C21H20N4O3S2/c1-4-15(18(26)22-17-10-12(2)28-24-17)30-21-23-19-14(20(27)25(21)3)11-16(29-19)13-8-6-5-7-9-13/h5-11,15H,4H2,1-3H3,(H,22,24,26)


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