1-[(2-ethyl-2-oxidanyl-butanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea

Systemtic Name: 1-[(2-ethyl-2-oxidanyl-butanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Openeye Name: 1-[(2-ethyl-2-hydroxy-butanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea CAS Name: 1-[(2-ethyl-2-hydroxy-1-oxobutyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea IUPAC Name: 1-[(2-ethyl-2-hydroxybutanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Traditional Name: 1-[(2-ethyl-2-hydroxy-butanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN(C1=CC=CC=C1)C(=O)NC2=CSC3=C2CCCC3)O

Isomeric SMILES

CCC(CC)(C(=O)NN(C1=CC=CC=C1)C(=O)NC2=CSC3=C2CCCC3)O

InChI

InChI=1S/C21H27N3O3S/c1-3-21(27,4-2)19(25)23-24(15-10-6-5-7-11-15)20(26)22-17-14-28-18-13-9-8-12-16(17)18/h5-7,10-11,14,27H,3-4,8-9,12-13H2,1-2H3,(H,22,26)(H,23,25)