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7-[[2-(butylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]-1-undecyl-5,10-dihydrophenazine-2,3-dione

7-[[2-(butylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]-1-undecyl-5,10-dihydrophenazine-2,3-dione

Systemtic Name:7-[[2-(butylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]-1-undecyl-5,10-dihydrophenazine-2,3-dione
Openeye Name:7-[2-(butylamino)-4-methyl-thiazole-5-carbonyl]-1-undecyl-5,10-dihydrophenazine-2,3-dione
CAS Name:7-[[2-(butylamino)-4-methyl-5-thiazolyl]-oxomethyl]-1-undecyl-5,10-dihydrophenazine-2,3-dione
IUPAC Name:7-[2-(butylamino)-4-methyl-1,3-thiazole-5-carbonyl]-1-undecyl-5,10-dihydrophenazine-2,3-dione
Traditional Name:7-[2-(butylamino)-4-methyl-thiazole-5-carbonyl]-1-undecyl-5,10-dihydrophenazine-2,3-quinone
Formula: C32H42N4O3S
MolecularWeight: 562.76588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(N2)C=CC(=C3)C(=O)C4=C(N=C(S4)NCCCC)C


Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(N2)C=CC(=C3)C(=O)C4=C(N=C(S4)NCCCC)C


InChI

InChI=1S/C32H42N4O3S/c1-4-6-8-9-10-11-12-13-14-15-23-28-26(20-27(37)30(23)39)35-25-19-22(16-17-24(25)36-28)29(38)31-21(3)34-32(40-31)33-18-7-5-2/h16-17,19-20,35-36H,4-15,18H2,1-3H3,(H,33,34)


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