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

Systemtic Name: N-[4-oxidanylidene-4-[[3-(phenylcarbamoylamino)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[3-(phenylcarbamoylamino)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[[anilino(oxo)methyl]amino]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-(phenylcarbamoylamino)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-(phenylcarbamoylamino)anilino]butyl]thiophene-3-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=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

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