4-azanyl-N-[9-(2,5-dihydropyrrol-1-yl)-1,4-dithiaspiro[4.5]decan-8-yl]-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[9-(2,5-dihydropyrrol-1-yl)-1,4-dithiaspiro[4.5]decan-8-yl]-N-methyl-benzamide Openeye Name: 4-amino-N-[9-(2,5-dihydropyrrol-1-yl)-1,4-dithiaspiro[4.5]decan-8-yl]-N-methyl-benzamide CAS Name: 4-amino-N-[9-(2,5-dihydropyrrol-1-yl)-1,4-dithiaspiro[4.5]decan-8-yl]-N-methylbenzamide IUPAC Name: 4-amino-N-[9-(2,5-dihydropyrrol-1-yl)-1,4-dithiaspiro[4.5]decan-8-yl]-N-methylbenzamide Traditional Name: 4-amino-N-methyl-N-[9-(3-pyrrolin-1-yl)-1,4-dithiaspiro[4.5]decan-8-yl]benzamide Formula: C20H27N3OS2 MolecularWeight: 389.57788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CC1N3CC=CC3)SCCS2)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C1CCC2(CC1N3CC=CC3)SCCS2)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H27N3OS2/c1-22(19(24)15-4-6-16(21)7-5-15)17-8-9-20(25-12-13-26-20)14-18(17)23-10-2-3-11-23/h2-7,17-18H,8-14,21H2,1H3