2-(benzotriazol-1-yl)-N-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-nitrophenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-nitrophenyl)-N-(2-thenyl)acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c25-19(13-23-18-6-2-1-5-17(18)20-21-23)22(12-16-4-3-11-28-16)14-7-9-15(10-8-14)24(26)27/h1-11H,12-13H2