1-[3-methyl-1-oxidanylidene-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]pentan-2-yl]urea

Systemtic Name: 1-[3-methyl-1-oxidanylidene-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]pentan-2-yl]urea Openeye Name: [2-methyl-1-[[[4-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]butyl]urea CAS Name: [3-methyl-1-oxo-1-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]pentan-2-yl]urea IUPAC Name: [3-methyl-1-oxo-1-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]pentan-2-yl]urea Traditional Name: [2-methyl-1-[[[4-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]butyl]urea Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C18H23N5O5S2/c1-3-11(2)15(20-18(19)26)17(25)22-21-16(24)12-6-8-13(9-7-12)23-30(27,28)14-5-4-10-29-14/h4-11,15,23H,3H2,1-2H3,(H,21,24)(H,22,25)(H3,19,20,26)