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ethyl 2-[2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

ethyl 2-[2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]propanoylamino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanoylamino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]propanoylamino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C(C)N3CCN(CC3)CC(=O)NCC=C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C(C)N3CCN(CC3)CC(=O)NCC=C


InChI

InChI=1S/C23H30N4O4S2/c1-4-8-24-19(28)14-26-9-11-27(12-10-26)16(3)21(29)25-22-20(23(30)31-5-2)17(15-33-22)18-7-6-13-32-18/h4,6-7,13,15-16H,1,5,8-12,14H2,2-3H3,(H,24,28)(H,25,29)


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