2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-cyclopropyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-cyclopropylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-cyclopropylimidazol-2-yl)thio]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC=CN2C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C17H19N3O2S/c1-11(21)13-4-3-5-14(10-13)19-16(22)12(2)23-17-18-8-9-20(17)15-6-7-15/h3-5,8-10,12,15H,6-7H2,1-2H3,(H,19,22)