N-[2-[(diphenylmethyl)amino]-1-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]-1-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(benzhydrylamino)-1-(5-methyl-2-thienyl)-2-oxo-ethyl]benzamide CAS Name: N-[2-[(diphenylmethyl)amino]-1-(5-methyl-2-thiophenyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(benzhydrylamino)-1-(5-methylthiophen-2-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-1-(5-methyl-2-thienyl)ethyl]benzamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c1-19-17-18-23(32-19)25(29-26(30)22-15-9-4-10-16-22)27(31)28-24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-18,24-25H,1H3,(H,28,31)(H,29,30)