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

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[4-(4-methylphenoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H22N2O3S/c1-14-3-9-18(10-4-14)28-19-11-7-17(8-12-19)24-23(27)21-15(2)13-20(29-21)25-22(26)16-5-6-16/h3-4,7-13,16H,5-6H2,1-2H3,(H,24,27)(H,25,26)