N-[4-oxidanylidene-4-[(3-phenoxyphenyl)methylamino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(3-phenoxyphenyl)methylamino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[(3-phenoxyphenyl)methylamino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[(3-phenoxyphenyl)methylamino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(3-phenoxyphenyl)methylamino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(3-phenoxybenzyl)amino]butyl]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H22N2O3S/c25-21(10-5-12-23-22(26)18-11-13-28-16-18)24-15-17-6-4-9-20(14-17)27-19-7-2-1-3-8-19/h1-4,6-9,11,13-14,16H,5,10,12,15H2,(H,23,26)(H,24,25)