[1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C18H18N4OS/c23-18(22-9-4-7-17(22)15-8-10-24-13-15)16-12-21(20-19-16)11-14-5-2-1-3-6-14/h1-3,5-6,8,10,12-13,17H,4,7,9,11H2