N-cyclopentyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13(17(22)20-15-10-6-7-11-15)23-18-19-12-16(21(18)2)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,20,22)