N-[4-(2-chloranylphenoxy)phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)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=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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