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N-aminocarbonyl-3-methyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

N-aminocarbonyl-3-methyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

Systemtic Name:N-aminocarbonyl-3-methyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide
Openeye Name:N-carbamoyl-3-methyl-2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-butanamide
CAS Name:N-carbamoyl-3-methyl-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]butanamide
IUPAC Name:N-carbamoyl-3-methyl-2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylbutanamide
Traditional Name:N-carbamoyl-2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-3-methyl-butyramide
Formula: C17H18N4O3S3
MolecularWeight: 422.54482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C


InChI

InChI=1S/C17H18N4O3S3/c1-8(2)12(13(22)19-16(18)24)27-17-20-14-11(15(23)21(17)3)9(7-26-14)10-5-4-6-25-10/h4-8,12H,1-3H3,(H3,18,19,22,24)


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