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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-2-phenylacetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
Formula: C19H16N4O3S2
MolecularWeight: 412.48534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4


InChI

InChI=1S/C19H16N4O3S2/c1-11-10-14(22-26-11)21-17(24)15(12-6-4-3-5-7-12)28-19-20-13-8-9-27-16(13)18(25)23(19)2/h3-10,15H,1-2H3,(H,21,22,24)


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