N-[2-(2-chloranylphenoxy)ethyl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropanecarbonylamino)-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C18H19ClN2O3S/c1-21(10-11-24-14-5-3-2-4-13(14)19)18(23)15-8-9-16(25-15)20-17(22)12-6-7-12/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,20,22)