5-bromanyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)thiophene-3-carboxamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H16BrN3O3S/c1-8-2-4-14(5-3-8)12(20)18(13(21)16-14)17-11(19)9-6-10(15)22-7-9/h6-8H,2-5H2,1H3,(H,16,21)(H,17,19)