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

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

Systemtic Name:N-[4-[2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]propanamide
Openeye Name:N-[4-[2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]phenyl]propanamide
CAS Name:N-[4-[2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]propanamide
IUPAC Name:N-[4-[2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]phenyl]propanamide
Traditional Name:N-[4-[2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]phenyl]propionamide
Formula: C23H21N3O3S3
MolecularWeight: 483.62614
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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)N2CC


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC


InChI

InChI=1S/C23H21N3O3S3/c1-3-19(28)24-15-9-7-14(8-10-15)17(27)13-32-23-25-21-20(22(29)26(23)4-2)16(12-31-21)18-6-5-11-30-18/h5-12H,3-4,13H2,1-2H3,(H,24,28)


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