N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O2S/c23-17(19-15-9-5-2-6-10-15)12-22(11-14-7-3-1-4-8-14)18(24)16-13-25-21-20-16/h1,3-4,7-8,13,15H,2,5-6,9-12H2,(H,19,23)