N-cyclopentyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3OS/c1-13-6-5-9-16(12-13)21-11-10-19-18(21)23-14(2)17(22)20-15-7-3-4-8-15/h5-6,9-12,14-15H,3-4,7-8H2,1-2H3,(H,20,22)