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N-cyclopentyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide

N-cyclopentyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name:N-cyclopentyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide
CAS Name:N-cyclopentyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]propanamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-cyclopentylpropanamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-cyclopentyl-propionamide
Formula: C19H25N3OS
MolecularWeight: 343.4863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NC2CCCC2)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(N1)SC(C)C(=O)NC2CCCC2)CC3=CC=CC=C3


InChI

InChI=1S/C19H25N3OS/c1-13-17(12-15-8-4-3-5-9-15)22-19(20-13)24-14(2)18(23)21-16-10-6-7-11-16/h3-5,8-9,14,16H,6-7,10-12H2,1-2H3,(H,20,22)(H,21,23)


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