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2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[4-(4-hydroxyphenyl)piperazino]acetyl]amino]thiophene-3-carboxamide
Formula: C17H20N4O3S
MolecularWeight: 360.4307
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=C(C=C3)O


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=C(C=C3)O


InChI

InChI=1S/C17H20N4O3S/c18-16(24)14-5-10-25-17(14)19-15(23)11-20-6-8-21(9-7-20)12-1-3-13(22)4-2-12/h1-5,10,22H,6-9,11H2,(H2,18,24)(H,19,23)


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