(1-ethylbenzotriazol-5-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-ethyl-5-benzotriazolyl)-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=CS4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC[C@@H]3C4=CC=CS4)N=N1

InChI

InChI=1S/C17H18N4OS/c1-2-21-14-8-7-12(11-13(14)18-19-21)17(22)20-9-3-5-15(20)16-6-4-10-23-16/h4,6-8,10-11,15H,2-3,5,9H2,1H3/t15-/m1/s1