2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-cyclopropylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-thiophene-3-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O3S/c1-10-8-11(18)2-5-14(10)23-9-15(21)20-17-13(6-7-24-17)16(22)19-12-3-4-12/h2,5-8,12H,3-4,9H2,1H3,(H,19,22)(H,20,21)