N-(6-azanyl-1,3-benzothiazol-2-yl)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-[(2-amino-2-keto-ethyl)-methyl-amino]propionamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S/c1-18(7-11(15)19)5-4-12(20)17-13-16-9-3-2-8(14)6-10(9)21-13/h2-3,6H,4-5,7,14H2,1H3,(H2,15,19)(H,16,17,20)