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N-(cyclopropylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

N-(cyclopropylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]propanamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]propionamide
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC(=O)NC3CC3


Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC(=O)NC3CC3


InChI

InChI=1S/C17H20N4O2S/c1-11-5-3-4-6-14(11)21-10-9-18-17(21)24-12(2)15(22)20-16(23)19-13-7-8-13/h3-6,9-10,12-13H,7-8H2,1-2H3,(H2,19,20,22,23)


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