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

Systemtic Name: N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]thiadiazole-4-carboxamide CAS Name: N-[(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]thiadiazole-4-carboxamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)C3=CSN=N3

Isomeric SMILES

C1CCCC(CC1)N2C[C@H](CC2=O)NC(=O)C3=CSN=N3

InChI

InChI=1S/C14H20N4O2S/c19-13-7-10(15-14(20)12-9-21-17-16-12)8-18(13)11-5-3-1-2-4-6-11/h9-11H,1-8H2,(H,15,20)/t10-/m0/s1