2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-2-9-7-11(15(21-9)18-13(19)8-17)14(20)10-5-3-4-6-12(10)16/h3-7H,2,8,17H2,1H3,(H,18,19)