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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H24N4O2S2/c27-21(23-17-10-5-2-6-11-17)20(19-12-7-13-29-19)26(14-16-8-3-1-4-9-16)22(28)18-15-30-25-24-18/h1,3-4,7-9,12-13,15,17,20H,2,5-6,10-11,14H2,(H,23,27)