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N-[4-[2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]propanamide

N-[4-[2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name:N-[4-[2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]propanamide
Openeye Name:N-[4-[2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]phenyl]propanamide
CAS Name:N-[4-[2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]propanamide
IUPAC Name:N-[4-[2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]phenyl]propanamide
Traditional Name:N-[4-[2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]phenyl]propionamide
Formula: C22H19N3O3S3
MolecularWeight: 469.59956
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C


InChI

InChI=1S/C22H19N3O3S3/c1-3-18(27)23-14-8-6-13(7-9-14)16(26)12-31-22-24-20-19(21(28)25(22)2)15(11-30-20)17-5-4-10-29-17/h4-11H,3,12H2,1-2H3,(H,23,27)


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