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2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide
2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCNC(=O)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CSC(=C1)CCNC(=O)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO
InChI
InChI=1S/C17H21N5O5S/c23-8-7-18-14-4-3-12(22(26)27)10-15(14)20-11-16(24)21-17(25)19-6-5-13-2-1-9-28-13/h1-4,9-10,18,20,23H,5-8,11H2,(H2,19,21,24,25)
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