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N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name:N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N-[2-(ethylamino)-2-oxo-ethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N-[2-(ethylamino)-2-oxoethyl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-[2-(ethylamino)-2-oxoethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:N-[2-(ethylamino)-2-keto-ethyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C


Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C


InChI

InChI=1S/C17H21N5O3S/c1-3-18-14(23)10-20-16(25)12-4-6-13(7-5-12)21-15(24)11-26-17-19-8-9-22(17)2/h4-9H,3,10-11H2,1-2H3,(H,18,23)(H,20,25)(H,21,24)


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