N-[4-methyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-15-13-21(25-23(29)17-11-12-17)32-22(15)24(30)27-26-20(28)14-31-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-10,13,17H,11-12,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)