N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-4-(2-thienyl)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c1-12-7-9-17(10-8-12)15(22)20(16(23)18-17)19-14(21)6-2-4-13-5-3-11-24-13/h3,5,11-12H,2,4,6-10H2,1H3,(H,18,23)(H,19,21)