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

Systemtic Name: 3-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H21N3O3S/c1-11-7-9-19(10-8-11)17(24)22(18(25)20-19)21-16(23)15-12(2)13-5-3-4-6-14(13)26-15/h3-6,11H,7-10H2,1-2H3,(H,20,25)(H,21,23)