3-acetamido-N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-(2-thienyl)propionamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN1C(=O)C2(CCCCC2)NC1=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NN1C(=O)C2(CCCCC2)NC1=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4O4S/c1-11(22)18-12(13-6-5-9-26-13)10-14(23)20-21-15(24)17(19-16(21)25)7-3-2-4-8-17/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,18,22)(H,19,25)(H,20,23)