4-[[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]benzamide

Systemtic Name: 4-[[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]benzamide Openeye Name: 4-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide CAS Name: 4-[[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-pyrimidinyl]thio]methyl]-N-[5-(diethylamino)pentan-2-yl]benzamide IUPAC Name: 4-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]benzamide Traditional Name: 4-[[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]thio]methyl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide Formula: C28H40ClN5O3S MolecularWeight: 562.1669

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)Cl)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)Cl)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C28H40ClN5O3S/c1-4-33(5-2)14-6-7-21(3)30-26(35)23-10-8-22(9-11-23)20-38-27-31-24(29)19-25(32-27)34-15-12-28(13-16-34)36-17-18-37-28/h8-11,19,21H,4-7,12-18,20H2,1-3H3,(H,30,35)