4-[4-chloranyl-3-[2-[propan-2-yl(thiophen-2-ylcarbonyl)amino]ethanoylamino]phenyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[4-chloranyl-3-[2-[propan-2-yl(thiophen-2-ylcarbonyl)amino]ethanoylamino]phenyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[4-chloro-3-[[2-[isopropyl(thiophene-2-carbonyl)amino]acetyl]amino]phenyl]-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-[4-chloro-3-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]-propan-2-ylamino]ethyl]amino]phenyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[4-chloro-3-[[2-[propan-2-yl(thiophene-2-carbonyl)amino]acetyl]amino]phenyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[4-chloro-3-[[2-[isopropyl(2-thenoyl)amino]acetyl]amino]phenyl]-N-isopropyl-piperazine-1-carboxamide Formula: C24H32ClN5O3S MolecularWeight: 506.06058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(CC1)C2=CC(=C(C=C2)Cl)NC(=O)CN(C(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)N1CCN(CC1)C2=CC(=C(C=C2)Cl)NC(=O)CN(C(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C24H32ClN5O3S/c1-16(2)26-24(33)29-11-9-28(10-12-29)18-7-8-19(25)20(14-18)27-22(31)15-30(17(3)4)23(32)21-6-5-13-34-21/h5-8,13-14,16-17H,9-12,15H2,1-4H3,(H,26,33)(H,27,31)