1-(2-aminophenyl)-3-azanyl-4-[2-(2-thiophen-3-ylethanoyl)phenyl]butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-(2-thiophen-3-ylethanoyl)phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(3-thienyl)acetyl]phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[1-oxo-2-(3-thiophenyl)ethyl]phenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-(2-thiophen-3-ylacetyl)phenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(3-thienyl)acetyl]phenyl]butan-2-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)CC2=CC=CC=C2N)N)C(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CC(C(=O)CC2=CC=CC=C2N)N)C(=O)CC3=CSC=C3

InChI

InChI=1S/C22H22N2O2S/c23-19-8-4-2-6-17(19)13-22(26)20(24)12-16-5-1-3-7-18(16)21(25)11-15-9-10-27-14-15/h1-10,14,20H,11-13,23-24H2