2-[(4-methylphenyl)methylcarbamoylamino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-(2-thienylmethyl)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(2-thenyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-12-4-6-13(7-5-12)9-18-16(21)19-11-15(20)17-10-14-3-2-8-22-14/h2-8H,9-11H2,1H3,(H,17,20)(H2,18,19,21)