2-[5-(aminocarbonylamino)thiophen-2-yl]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[5-(aminocarbonylamino)thiophen-2-yl]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-(5-ureido-2-thienyl)acetamide CAS Name: 2-[5-(carbamoylamino)-2-thiophenyl]-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[5-(carbamoylamino)thiophen-2-yl]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(5-ureido-2-thienyl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(S3)NC(=O)N

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(S3)NC(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-23(19(26)11-16-7-8-18(28-16)22-20(21)27)17(14-5-3-2-4-6-14)13-24-10-9-15(25)12-24/h2-8,15,17,25H,9-13H2,1H3,(H3,21,22,27)