N5-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-3,6-diethyl-N2-pentan-3-yl-pyrazine-2,5-diamine

Systemtic Name: N5-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-3,6-diethyl-N2-pentan-3-yl-pyrazine-2,5-diamine Openeye Name: N5-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-3,6-diethyl-N2-(1-ethylpropyl)pyrazine-2,5-diamine CAS Name: N5-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-3,6-diethyl-N2-pentan-3-ylpyrazine-2,5-diamine IUPAC Name: 5-N-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-3,6-diethyl-2-N-pentan-3-ylpyrazine-2,5-diamine Traditional Name: [3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-(5,7-dimethylpiazthiol-4-yl)amine Formula: C21H30N6S MolecularWeight: 398.5681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)NC2=C(C=C(C3=NSN=C23)C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)NC2=C(C=C(C3=NSN=C23)C)C

InChI

InChI=1S/C21H30N6S/c1-7-14(8-2)22-20-15(9-3)24-21(16(10-4)23-20)25-17-12(5)11-13(6)18-19(17)27-28-26-18/h11,14H,7-10H2,1-6H3,(H,22,23)(H,24,25)