4-ethylsulfanyl-N-(5-propan-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide

Systemtic Name: 4-ethylsulfanyl-N-(5-propan-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide Openeye Name: 4-ethylsulfanyl-N-(5-isopropyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide CAS Name: 4-(ethylthio)-N-(5-propan-2-yl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide IUPAC Name: 4-ethylsulfanyl-N-(5-propan-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide Traditional Name: 4-(ethylthio)-N-(5-isopropyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide Formula: C18H24N3OS2+ MolecularWeight: 362.53266

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C[NH+](CC3)C(C)C

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C[NH+](CC3)C(C)C

InChI

InChI=1S/C18H23N3OS2/c1-4-23-14-7-5-13(6-8-14)17(22)20-18-19-15-9-10-21(12(2)3)11-16(15)24-18/h5-8,12H,4,9-11H2,1-3H3,(H,19,20,22)/p+1