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N-[4-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide

N-[4-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name:N-[4-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide
Openeye Name:N-[4-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]phenyl]-3-methyl-butanamide
CAS Name:N-[4-[2-[(1-ethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]-3-methylbutanamide
IUPAC Name:N-[4-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]phenyl]-3-methylbutanamide
Traditional Name:N-[4-[2-[(1-ethylimidazol-2-yl)thio]acetyl]phenyl]-3-methyl-butyramide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C


Isomeric SMILES

CCN1C=CN=C1SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C


InChI

InChI=1S/C18H23N3O2S/c1-4-21-10-9-19-18(21)24-12-16(22)14-5-7-15(8-6-14)20-17(23)11-13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,20,23)


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