N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-chroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-chroman-4-yl-acetamide Formula: C24H21N3O3S3 MolecularWeight: 495.63684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCOC4=CC=CC=C34)SC=C2C5=CC=CS5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCOC4=CC=CC=C34)SC=C2C5=CC=CS5

InChI

InChI=1S/C24H21N3O3S3/c1-2-10-27-23(29)21-16(19-8-5-12-31-19)13-32-22(21)26-24(27)33-14-20(28)25-17-9-11-30-18-7-4-3-6-15(17)18/h2-8,12-13,17H,1,9-11,14H2,(H,25,28)