2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-o-phenetyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NC=CN2C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C17H21N3O2S/c1-3-22-15-7-5-4-6-14(15)19-16(21)12(2)23-17-18-10-11-20(17)13-8-9-13/h4-7,10-13H,3,8-9H2,1-2H3,(H,19,21)