(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (5-methyl-2-phenyl-triazol-4-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-triazolyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCC2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCC2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c1-13-17(20-22(19-13)14-7-3-2-4-8-14)18(23)21-11-5-9-15(21)16-10-6-12-24-16/h2-4,6-8,10,12,15H,5,9,11H2,1H3