2-(benzotriazol-1-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H15ClN4OS/c1-2-19(9-11-7-8-14(16)22-11)15(21)10-20-13-6-4-3-5-12(13)17-18-20/h3-8H,2,9-10H2,1H3