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

Systemtic Name: 5-ethyl-4-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN2C(=O)C3(CCC(CC3)C)NC2=O)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NN2C(=O)C3(CCC(CC3)C)NC2=O)C

InChI

InChI=1S/C17H23N3O3S/c1-4-12-11(3)9-13(24-12)14(21)19-20-15(22)17(18-16(20)23)7-5-10(2)6-8-17/h9-10H,4-8H2,1-3H3,(H,18,23)(H,19,21)