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N-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide

N-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide

Systemtic Name:N-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide
Openeye Name:N-[3-benzyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide
CAS Name:4-hydroxy-N-[5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]butanamide
IUPAC Name:N-[3-benzyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide
Traditional Name:N-[3-benzyl-4-keto-5-[2-keto-2-(m-toluidino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3


InChI

InChI=1S/C23H26N4O4S/c1-16-7-5-10-18(13-16)24-21(30)14-19-22(31)26(15-17-8-3-2-4-9-17)23(32)27(19)25-20(29)11-6-12-28/h2-5,7-10,13,19,28H,6,11-12,14-15H2,1H3,(H,24,30)(H,25,29)


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