2-[(5-chloranylthiophen-2-yl)carbamoylamino]-N-[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)carbamoylamino]-N-[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)carbamoylamino]-N-[4-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[[(5-chloro-2-thiophenyl)amino]-oxomethyl]amino]-N-[4-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)carbamoylamino]-N-[4-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(5-chloro-2-thienyl)carbamoylamino]-N-[4-(1,1-dimethyl-2-pyrrolidino-ethyl)phenyl]-2-phenyl-acetamide Formula: C27H31ClN4O2S MolecularWeight: 511.07864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(S4)Cl

Isomeric SMILES

CC(C)(CN1CCCC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(S4)Cl

InChI

InChI=1S/C27H31ClN4O2S/c1-27(2,18-32-16-6-7-17-32)20-10-12-21(13-11-20)29-25(33)24(19-8-4-3-5-9-19)31-26(34)30-23-15-14-22(28)35-23/h3-5,8-15,24H,6-7,16-18H2,1-2H3,(H,29,33)(H2,30,31,34)