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2-azanyl-N-[(2R)-2-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]propyl]-1,3-benzothiazole-6-carboxamide

2-azanyl-N-[(2R)-2-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]propyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:2-azanyl-N-[(2R)-2-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]propyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:2-amino-N-[(2R)-2-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]propyl]-1,3-benzothiazole-6-carboxamide
CAS Name:2-amino-N-[(2R)-2-[[(2-amino-1,3-benzothiazol-6-yl)-oxomethyl]amino]propyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-amino-N-[(2R)-2-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]propyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:2-amino-N-[(2R)-2-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]propyl]-1,3-benzothiazole-6-carboxamide
Formula: C19H18N6O2S2
MolecularWeight: 426.51522
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)NC(=O)C3=CC4=C(C=C3)N=C(S4)N


Isomeric SMILES

C[C@H](CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)NC(=O)C3=CC4=C(C=C3)N=C(S4)N


InChI

InChI=1S/C19H18N6O2S2/c1-9(23-17(27)11-3-5-13-15(7-11)29-19(21)25-13)8-22-16(26)10-2-4-12-14(6-10)28-18(20)24-12/h2-7,9H,8H2,1H3,(H2,20,24)(H2,21,25)(H,22,26)(H,23,27)/t9-/m1/s1


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