N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-thiophene-2-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C14H17N3O3S/c1-9-5-6-10(21-9)11(18)16-17-12(19)14(15-13(17)20)7-3-2-4-8-14/h5-6H,2-4,7-8H2,1H3,(H,15,20)(H,16,18)