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2-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-propan-2-yl-ethanamide

2-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-isopropyl-acetamide
CAS Name:2-[2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-5-(hydroxymethyl)-1-imidazolyl]-N-propan-2-ylacetamide
IUPAC Name:2-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-propan-2-ylacetamide
Traditional Name:2-[2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-5-methylol-imidazol-1-yl]-N-isopropyl-acetamide
Formula: C19H26N4O3S
MolecularWeight: 390.49974
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC(C)C)CO


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC(C)C)CO


InChI

InChI=1S/C19H26N4O3S/c1-4-14-5-7-15(8-6-14)22-18(26)12-27-19-20-9-16(11-24)23(19)10-17(25)21-13(2)3/h5-9,13,24H,4,10-12H2,1-3H3,(H,21,25)(H,22,26)


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