N-[4-oxidanylidene-4-[[2-(phenoxymethyl)phenyl]methylamino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[2-(phenoxymethyl)phenyl]methylamino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[[2-(phenoxymethyl)phenyl]methylamino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[2-(phenoxymethyl)phenyl]methylamino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[[2-(phenoxymethyl)phenyl]methylamino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[2-(phenoxymethyl)benzyl]amino]butyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c26-22(13-6-14-24-23(27)21-12-7-15-29-21)25-16-18-8-4-5-9-19(18)17-28-20-10-2-1-3-11-20/h1-5,7-12,15H,6,13-14,16-17H2,(H,24,27)(H,25,26)