N,N'-bis(1-phenylethyl)-2-(thiophen-2-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(1-phenylethyl)-2-(thiophen-2-ylmethylidene)propanediamide Openeye Name: N,N'-bis(1-phenylethyl)-2-(2-thienylmethylene)propanediamide CAS Name: N,N'-bis(1-phenylethyl)-2-(thiophen-2-ylmethylidene)propanediamide IUPAC Name: N,N'-bis(1-phenylethyl)-2-(thiophen-2-ylmethylidene)propanediamide Traditional Name: N,N'-bis(1-phenylethyl)-2-(2-thenylidene)malonamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CS2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CS2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17(19-10-5-3-6-11-19)25-23(27)22(16-21-14-9-15-29-21)24(28)26-18(2)20-12-7-4-8-13-20/h3-18H,1-2H3,(H,25,27)(H,26,28)