3-[1-azidopropan-2-yl-(4-methylcyclohexyl)carbonyl-amino]-5-phenyl-thiophene-2-carboxylic acid

Systemtic Name: 3-[1-azidopropan-2-yl-(4-methylcyclohexyl)carbonyl-amino]-5-phenyl-thiophene-2-carboxylic acid Openeye Name: 3-[(2-azido-1-methyl-ethyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenyl-thiophene-2-carboxylic acid CAS Name: 3-[1-azidopropan-2-yl-[(4-methylcyclohexyl)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid IUPAC Name: 3-[1-azidopropan-2-yl-(4-methylcyclohexanecarbonyl)amino]-5-phenylthiophene-2-carboxylic acid Traditional Name: 3-[(2-azido-1-methyl-ethyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenyl-2-thenoic acid Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)N(C2=C(SC(=C2)C3=CC=CC=C3)C(=O)O)C(C)CN=[N+]=[N-]

Isomeric SMILES

CC1CCC(CC1)C(=O)N(C2=C(SC(=C2)C3=CC=CC=C3)C(=O)O)C(C)CN=[N+]=[N-]

InChI

InChI=1S/C22H26N4O3S/c1-14-8-10-17(11-9-14)21(27)26(15(2)13-24-25-23)18-12-19(30-20(18)22(28)29)16-6-4-3-5-7-16/h3-7,12,14-15,17H,8-11,13H2,1-2H3,(H,28,29)