2-[(phenylmethyl)carbamoylamino]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)N(CCC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)N(CCC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C21H23N3O2S2/c25-20(15-23-21(26)22-14-17-6-2-1-3-7-17)24(16-19-9-5-13-28-19)11-10-18-8-4-12-27-18/h1-9,12-13H,10-11,14-16H2,(H2,22,23,26)