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2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C19H20N4O2S3
MolecularWeight: 432.5827
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


InChI

InChI=1S/C19H20N4O2S3/c1-2-10-7-12-17(21-9-22-18(12)27-10)26-8-14(24)23-19-15(16(20)25)11-5-3-4-6-13(11)28-19/h7,9H,2-6,8H2,1H3,(H2,20,25)(H,23,24)


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