[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-1,2,3-thiadiazol-5-ylidene]azanium

Systemtic Name: [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)thiadiazol-5-ylidene]ammonium CAS Name: [4-[(cyclohexylamino)-oxomethyl]-2-(4-methoxyphenyl)-5-thiadiazolylidene]ammonium IUPAC Name: [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)thiadiazol-5-ylidene]azanium Traditional Name: [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)thiadiazol-5-ylidene]ammonium Formula: C16H21N4O2S+ MolecularWeight: 333.42854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=[NH2+])S2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=[NH2+])S2)C(=O)NC3CCCCC3

InChI

InChI=1S/C16H20N4O2S/c1-22-13-9-7-12(8-10-13)20-19-14(15(17)23-20)16(21)18-11-5-3-2-4-6-11/h7-11,17H,2-6H2,1H3,(H,18,21)/p+1