1-(2-aminophenyl)-3-azanyl-4-[2-(2-thiophen-3-ylethanoyl)-1H-imidazol-5-yl]butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-(2-thiophen-3-ylethanoyl)-1H-imidazol-5-yl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(3-thienyl)acetyl]-1H-imidazol-5-yl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[1-oxo-2-(3-thiophenyl)ethyl]-1H-imidazol-5-yl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-(2-thiophen-3-ylacetyl)-1H-imidazol-5-yl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(3-thienyl)acetyl]-1H-imidazol-5-yl]butan-2-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC2=CN=C(N2)C(=O)CC3=CSC=C3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CC2=CN=C(N2)C(=O)CC3=CSC=C3)N)N

InChI

InChI=1S/C19H20N4O2S/c20-15-4-2-1-3-13(15)8-17(24)16(21)9-14-10-22-19(23-14)18(25)7-12-5-6-26-11-12/h1-6,10-11,16H,7-9,20-21H2,(H,22,23)