N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=NC(=CS4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=NC(=CS4)C5CC5

InChI

InChI=1S/C20H21N3O2S/c24-18-9-15(19(25)22-20-21-17(11-26-20)13-4-5-13)10-23(18)16-7-6-12-2-1-3-14(12)8-16/h6-8,11,13,15H,1-5,9-10H2,(H,21,22,25)