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2-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

2-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name:2-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[[2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide
CAS Name:2-[[2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide
IUPAC Name:2-[[2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-cyclopropylacetamide
Traditional Name:2-[[2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide
Formula: C18H21ClN4O2S
MolecularWeight: 392.90294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3CC3


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3CC3


InChI

InChI=1S/C18H21ClN4O2S/c1-12-14(19)4-3-5-15(12)23-9-8-20-18(23)26-11-17(25)22(2)10-16(24)21-13-6-7-13/h3-5,8-9,13H,6-7,10-11H2,1-2H3,(H,21,24)


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