5-chloranyl-N-[2-[[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)cyclohexyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)cyclohexyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)cyclohexyl]amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[4-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]cyclohexyl]amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)cyclohexyl]amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(1,1-dimethyl-2-pyrrolidino-ethyl)cyclohexyl]amino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C27H36ClN3O2S MolecularWeight: 502.11164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)C2CCC(CC2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)(CN1CCCC1)C2CCC(CC2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C27H36ClN3O2S/c1-27(2,18-31-16-6-7-17-31)20-10-12-21(13-11-20)29-26(33)24(19-8-4-3-5-9-19)30-25(32)22-14-15-23(28)34-22/h3-5,8-9,14-15,20-21,24H,6-7,10-13,16-18H2,1-2H3,(H,29,33)(H,30,32)