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

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C15H22N4O2S/c1-10-14(22-18-17-10)15(21)16-12-7-13(20)19(9-12)8-11-5-3-2-4-6-11/h11-12H,2-9H2,1H3,(H,16,21)