N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]thiophene-2-carboxamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]thiophene-2-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-29-19-10-8-18(9-11-19)26(22(28)25-17-6-2-5-16(23)15-17)13-4-12-24-21(27)20-7-3-14-30-20/h2-3,5-11,14-15H,4,12-13H2,1H3,(H,24,27)(H,25,28)