3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=CS3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=CS3)N4CCCC4)C

InChI

InChI=1S/C24H29N3O2S/c1-17-7-8-19(14-18(17)2)21-16-26-24(29-21)10-9-23(28)25-15-20(22-6-5-13-30-22)27-11-3-4-12-27/h5-8,13-14,16,20H,3-4,9-12,15H2,1-2H3,(H,25,28)