N-[3-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O4S/c27-21(14-30-19-7-2-6-18(13-19)25-22(28)15-9-10-15)24-16-4-1-5-17(12-16)26-23(29)20-8-3-11-31-20/h1-8,11-13,15H,9-10,14H2,(H,24,27)(H,25,28)(H,26,29)