2-(benzotriazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N4OS/c1-10(13-7-4-8-20-13)15-14(19)9-18-12-6-3-2-5-11(12)16-17-18/h2-8,10H,9H2,1H3,(H,15,19)/t10-/m1/s1