N-[4-oxidanylidene-4-[[4-(phenylcarbamoylamino)phenyl]amino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[4-(phenylcarbamoylamino)phenyl]amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[4-(phenylcarbamoylamino)anilino]butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[[anilino(oxo)methyl]amino]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(phenylcarbamoylamino)anilino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(phenylcarbamoylamino)anilino]butyl]thiophene-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c27-20(9-4-14-23-21(28)19-8-5-15-30-19)24-17-10-12-18(13-11-17)26-22(29)25-16-6-2-1-3-7-16/h1-3,5-8,10-13,15H,4,9,14H2,(H,23,28)(H,24,27)(H2,25,26,29)