2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethylphenyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethylphenyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethyl-anilino)-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,4-dimethylanilino)-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethylanilino)-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethyl-anilino)-N-cyclopentyl-2-(3-thienyl)acetamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)C

InChI

InChI=1S/C27H29N5O2S/c1-18-11-12-22(15-19(18)2)32(25(33)16-31-24-10-6-5-9-23(24)29-30-31)26(20-13-14-35-17-20)27(34)28-21-7-3-4-8-21/h5-6,9-15,17,21,26H,3-4,7-8,16H2,1-2H3,(H,28,34)