N'-(3-chloranyl-4-methoxy-phenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]oxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-26-17-5-4-14(10-15(17)20)22-19(25)18(24)21-11-16(13-6-9-27-12-13)23-7-2-3-8-23/h4-6,9-10,12,16H,2-3,7-8,11H2,1H3,(H,21,24)(H,22,25)