N-[(5-chloranylthiophen-2-yl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c16-13-7-6-12(22-13)9-17-14(20)10-19-15(21)18-8-11-4-2-1-3-5-11/h1-7H,8-10H2,(H,17,20)(H2,18,19,21)