N-oxidanyl-6-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-oxidanyl-6-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 1-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]-3-(4-isopropylphenyl)urea CAS Name: N-hydroxy-6-[[[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 1-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]-3-p-cumenyl-urea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

InChI=1S/C20H21N3O3S/c1-12(2)14-5-7-16(8-6-14)22-20(25)21-11-13-3-4-15-10-18(19(24)23-26)27-17(15)9-13/h3-10,12,26H,11H2,1-2H3,(H,23,24)(H2,21,22,25)