2-(1-methylimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(1-phenylbutyl)propanamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(1-phenylbutyl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC=CN2C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC=CN2C

InChI

InChI=1S/C17H23N3OS/c1-4-8-15(14-9-6-5-7-10-14)19-16(21)13(2)22-17-18-11-12-20(17)3/h5-7,9-13,15H,4,8H2,1-3H3,(H,19,21)