2-[2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)acetyl]amino]thiophene-3-carboxamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C14H16N4O4S/c15-10(20)8-3-6-23-11(8)16-9(19)7-18-12(21)14(17-13(18)22)4-1-2-5-14/h3,6H,1-2,4-5,7H2,(H2,15,20)(H,16,19)(H,17,22)