N-(5-chloranyl-2-phenoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c1-13-11-19(25-21(26)14-7-8-14)29-20(13)22(27)24-17-12-15(23)9-10-18(17)28-16-5-3-2-4-6-16/h2-6,9-12,14H,7-8H2,1H3,(H,24,27)(H,25,26)