N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N[C@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C17H25N3O2S/c1-11-16(23-12(2)18-11)17(22)19-13-9-15(21)20(10-13)14-7-5-3-4-6-8-14/h13-14H,3-10H2,1-2H3,(H,19,22)/t13-/m0/s1