2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-3-17-14(22)19-13(21)10(2)23-15-18-12(9-20(15)16)11-7-5-4-6-8-11/h4-10H,3,16H2,1-2H3,(H2,17,19,21,22)