2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-13-8-9-15(24-13)10-21(2)17(23)12-25-18-20-16(11-22(18)19)14-6-4-3-5-7-14/h3-9,11H,10,12,19H2,1-2H3