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2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name:2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:N-(isopropylcarbamoyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-[oxo-(propan-2-ylamino)methyl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:N-(isopropylcarbamoyl)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C16H16N4O3S3
MolecularWeight: 408.51824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


InChI

InChI=1S/C16H16N4O3S3/c1-8(2)17-15(23)18-11(21)7-26-16-19-13(22)12-9(6-25-14(12)20-16)10-4-3-5-24-10/h3-6,8H,7H2,1-2H3,(H,19,20,22)(H2,17,18,21,23)


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