2-[[2-(1H-imidazol-5-yl)ethanoylamino]methyl]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[2-(1H-imidazol-5-yl)ethanoylamino]methyl]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[[[2-(1H-imidazol-5-yl)acetyl]amino]methyl]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[[2-(1H-imidazol-5-yl)-1-oxoethyl]amino]methyl]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[[2-(1H-imidazol-5-yl)acetyl]amino]methyl]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[[[2-(1H-imidazol-5-yl)acetyl]amino]methyl]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)CNC(=O)CC3=CN=CN3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)CNC(=O)CC3=CN=CN3)C(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-12(13-5-3-2-4-6-13)16-8-15(19(20)25)17(26-16)10-22-18(24)7-14-9-21-11-23-14/h2-6,8-9,11-12H,7,10H2,1H3,(H2,20,25)(H,21,23)(H,22,24)