cyclohexylmethyl-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-azanium

Systemtic Name: cyclohexylmethyl-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-azanium Openeye Name: cyclohexylmethyl-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-ammonium CAS Name: cyclohexylmethyl-[[5-[(4-methoxyanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl]-methylammonium IUPAC Name: cyclohexylmethyl-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methylazanium Traditional Name: cyclohexylmethyl-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl]-methyl-ammonium Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCC1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1CCCCC1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-23(12-14-6-4-3-5-7-14)13-17-21-22-19(26-17)18(24)20-15-8-10-16(25-2)11-9-15/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,24)/p+1