2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(isoamylcarbamoyl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N4O2S/c1-13(2)9-10-20-19(25)22-17(24)12-23-11-5-7-15(23)18-21-14-6-3-4-8-16(14)26-18/h3-4,6,8,13,15H,5,7,9-12H2,1-2H3,(H2,20,22,24,25)/t15-/m1/s1