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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopropyl(ethyl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(ethyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(ethyl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(ethyl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(ethyl)amino]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-2-18(10-4-5-10)8-13(19)17-14-16-11-6-3-9(15)7-12(11)20-14/h3,6-7,10H,2,4-5,8,15H2,1H3,(H,16,17,19)