[azanyl-(4-cyclohexylphenyl)carbamoyl] (1E)-N-(1,3-thiazol-2-yl)methanimidate

Systemtic Name: [azanyl-(4-cyclohexylphenyl)carbamoyl] (1E)-N-(1,3-thiazol-2-yl)methanimidate Openeye Name: [amino-(4-cyclohexylphenyl)carbamoyl] (1E)-N-thiazol-2-ylmethanimidate CAS Name: (1E)-N-(2-thiazolyl)methanimidic acid [(N-amino-4-cyclohexylanilino)-oxomethyl] ester IUPAC Name: [amino-(4-cyclohexylphenyl)carbamoyl] (1E)-N-(1,3-thiazol-2-yl)methanimidate Traditional Name: (1E)-N-thiazol-2-ylformimidic acid [amino-(4-cyclohexylphenyl)carbamoyl] ester Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(C(=O)OC=NC3=NC=CS3)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(C(=O)O/C=N/C3=NC=CS3)N

InChI

InChI=1S/C17H20N4O2S/c18-21(17(22)23-12-20-16-19-10-11-24-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-13H,1-5,18H2/b20-12+