2-(3-azanylphenoxy)-N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(3-aminophenoxy)-N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(3-aminophenoxy)-N-[[5-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(3-aminophenoxy)-N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(3-aminophenoxy)-N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N)N

InChI

InChI=1S/C16H16N4O2S2/c17-10-2-1-3-11(6-10)22-8-15(21)19-7-12-4-5-14(24-12)13-9-23-16(18)20-13/h1-6,9H,7-8,17H2,(H2,18,20)(H,19,21)