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

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

Systemtic Name:1-[(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanoyl]imidazolidin-2-one
Openeye Name:1-[(2R)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanoyl]imidazolidin-2-one
CAS Name:1-[(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxopropyl]-2-imidazolidinone
IUPAC Name:1-[(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanoyl]imidazolidin-2-one
Traditional Name:1-[(2R)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanoyl]-2-imidazolidinone
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O2S/c1-12-5-7-14(8-6-12)16(15-4-3-11-24-15)20-13(2)17(22)21-10-9-19-18(21)23/h3-8,11,13,16,20H,9-10H2,1-2H3,(H,19,23)/t13-,16-/m1/s1


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