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

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

Systemtic Name:2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:N-(isopropylcarbamoyl)-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC Name:2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:N-(isopropylcarbamoyl)-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
Formula: C17H18N4O3S2
MolecularWeight: 390.47982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(=O)NC(C)C


InChI

InChI=1S/C17H18N4O3S2/c1-9(2)19-17(24)20-13(22)6-21-8-18-15-14(16(21)23)11(7-25-15)12-5-4-10(3)26-12/h4-5,7-9H,6H2,1-3H3,(H2,19,20,22,24)


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