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

Systemtic Name: N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[(4-methoxyanilino)-oxomethyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-[(4-methoxyphenyl)carbamoyl]anilino]propyl]thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S/c1-29-18-10-8-17(9-11-18)25-21(27)15-4-6-16(7-5-15)24-20(26)12-13-23-22(28)19-3-2-14-30-19/h2-11,14H,12-13H2,1H3,(H,23,28)(H,24,26)(H,25,27)