N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-3-(4-methylthiazol-5-yl)propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H27N3O2S/c1-13-16(24-12-19-13)8-9-17(22)20-14-10-18(23)21(11-14)15-6-4-2-3-5-7-15/h12,14-15H,2-11H2,1H3,(H,20,22)