N-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]-1,2,5-thiadiazole-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CNC(=O)C3=NSN=C3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CNC(=O)C3=NSN=C3

InChI

InChI=1S/C18H22N4O2S/c23-17(12-19-18(24)16-11-20-25-21-16)22(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,11,15H,2,5-6,9-10,12-13H2,(H,19,24)