N-[3-oxidanylidene-3-[[4-(phenylmethoxymethyl)phenyl]methylamino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(phenylmethoxymethyl)phenyl]methylamino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(benzyloxymethyl)phenyl]methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[4-(phenylmethoxymethyl)phenyl]methylamino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[4-(phenylmethoxymethyl)phenyl]methylamino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-[[4-(benzoxymethyl)benzyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CSC=C3

InChI

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