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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)C

InChI

InChI=1S/C16H21N3O3S/c1-3-11-9-12(23-10(11)2)13(20)18-19-14(21)16(17-15(19)22)7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,17,22)(H,18,20)