1-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]-2-imidazolidinone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCNC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCNC3=O

InChI

InChI=1S/C19H23N3O2S/c1-2-4-14-6-8-15(9-7-14)18(16-5-3-12-25-16)21-13-17(23)22-11-10-20-19(22)24/h3,5-9,12,18,21H,2,4,10-11,13H2,1H3,(H,20,24)/t18-/m1/s1