N-[4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(p-phenetylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C24H25N3O4S/c1-2-31-21-11-9-20(10-12-21)27-24(30)17-5-7-19(8-6-17)26-22(28)4-3-14-25-23(29)18-13-15-32-16-18/h5-13,15-16H,2-4,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)