4-[2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H22N4O3S3 MolecularWeight: 498.64078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)SC=C2C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S3/c1-4-27-22(30)19-16(17-6-5-11-31-17)12-32-20(19)25-23(27)33-13-18(28)24-15-9-7-14(8-10-15)21(29)26(2)3/h5-12H,4,13H2,1-3H3,(H,24,28)