N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-thioxo-1H-pyridine-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C15H18N4O3S/c1-9-4-6-15(7-5-9)13(21)19(14(22)17-15)18-11(20)10-3-2-8-16-12(10)23/h2-3,8-9H,4-7H2,1H3,(H,16,23)(H,17,22)(H,18,20)