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ethyl 4-methyl-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

ethyl 4-methyl-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-2-[[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:4-methyl-2-[[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4


InChI

InChI=1S/C26H34N4O4S/c1-3-34-26(33)23-19(2)24(20-9-5-4-6-10-20)35-25(23)27-21(31)17-28-13-15-29(16-14-28)18-22(32)30-11-7-8-12-30/h4-6,9-10H,3,7-8,11-18H2,1-2H3,(H,27,31)


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