ethyl 4-[2-[2-[2-[cyclohexylcarbonyl(cyclopropyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[2-[cyclohexylcarbonyl(cyclopropyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[[2-[cyclohexanecarbonyl(cyclopropyl)amino]acetyl]amino]thiazol-4-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[2-[[cyclohexyl(oxo)methyl]-cyclopropylamino]-1-oxoethyl]amino]-4-thiazolyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[[2-[cyclohexanecarbonyl(cyclopropyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[[2-[cyclohexanecarbonyl(cyclopropyl)amino]acetyl]amino]thiazol-4-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H35N5O5S MolecularWeight: 505.6302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H35N5O5S/c1-2-34-24(33)28-12-10-27(11-13-28)21(31)14-18-16-35-23(25-18)26-20(30)15-29(19-8-9-19)22(32)17-6-4-3-5-7-17/h16-17,19H,2-15H2,1H3,(H,25,26,30)