ethyl-[(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: ethyl-[(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: ethyl-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: ethyl-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: ethyl-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: ethyl-[(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C16H20N5O2S2+ MolecularWeight: 378.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NN2C(=O)C=C(N=C2S1)C)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC[NH+](CC1=NN2C(=O)C=C(N=C2S1)C)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H19N5O2S2/c1-3-20(9-13(22)17-8-12-5-4-6-24-12)10-14-19-21-15(23)7-11(2)18-16(21)25-14/h4-7H,3,8-10H2,1-2H3,(H,17,22)/p+1