1,3-bis(oxidanylidene)-2-phenethyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenethyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-phenethyl-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-phenethyl-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-phenethyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenethyl-N-(2-thenyl)isoindoline-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c25-20(23-14-17-7-4-12-28-17)16-8-9-18-19(13-16)22(27)24(21(18)26)11-10-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2,(H,23,25)