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2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name:2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:N-(isopropylcarbamoyl)-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC Name:2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:N-(isopropylcarbamoyl)-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3


Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3


InChI

InChI=1S/C18H18N4O3S2/c1-11(2)19-17(25)20-14(23)10-27-18-21-15-13(8-9-26-15)16(24)22(18)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,19,20,23,25)


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