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

Systemtic Name: 1-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]-2-imidazolidinone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCNC3=O

InChI

InChI=1S/C17H19N3O2S/c1-12-4-6-13(7-5-12)16(14-3-2-10-23-14)19-11-15(21)20-9-8-18-17(20)22/h2-7,10,16,19H,8-9,11H2,1H3,(H,18,22)/t16-/m1/s1