N-[3-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-methoxy-4-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H18N2O3S/c1-13-8-9-14(11-17(13)25-2)19(23)21-15-5-3-6-16(12-15)22-20(24)18-7-4-10-26-18/h3-12H,1-2H3,(H,21,23)(H,22,24)