2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC(=O)NCC3=CC=CO3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC(=O)NCC3=CC=CO3)N

InChI

InChI=1S/C17H17N5O3S/c18-22-10-14(12-5-2-1-3-6-12)20-17(22)26-11-15(23)21-16(24)19-9-13-7-4-8-25-13/h1-8,10H,9,11,18H2,(H2,19,21,23,24)