2-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoylamino]-1,3,4-thiadiazol-2-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoylamino]-1,3,4-thiadiazol-2-yl]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[5-[[(1S)-indan-1-yl]carbamoylamino]-1,3,4-thiadiazol-2-yl]ethyl]ammonium CAS Name: 2-[5-[[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoylamino]-1,3,4-thiadiazol-2-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[5-[[(1S)-indan-1-yl]carbamoylamino]-1,3,4-thiadiazol-2-yl]ethyl]ammonium Formula: C18H26N5OS+ MolecularWeight: 360.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NN=C(S1)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC[NH+](CC)CCC1=NN=C(S1)NC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H25N5OS/c1-3-23(4-2)12-11-16-21-22-18(25-16)20-17(24)19-15-10-9-13-7-5-6-8-14(13)15/h5-8,15H,3-4,9-12H2,1-2H3,(H2,19,20,22,24)/p+1/t15-/m0/s1