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

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-3-(3-thienyl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C16H21N3O3S/c1-11-4-7-16(8-5-11)14(21)19(15(22)17-16)18-13(20)3-2-12-6-9-23-10-12/h6,9-11H,2-5,7-8H2,1H3,(H,17,22)(H,18,20)