N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)N)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)N)C3CC3

InChI

InChI=1S/C13H16N4OS/c1-17(9-3-4-9)7-12(18)16-13-15-10-5-2-8(14)6-11(10)19-13/h2,5-6,9H,3-4,7,14H2,1H3,(H,15,16,18)