N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-furylmethyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-furanylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(furan-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2-furfuryl)-1,2,5-thiadiazole-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)C4=NSN=C4

InChI

InChI=1S/C22H24N4O3S/c27-21(24-17-10-5-2-6-11-17)20(16-8-3-1-4-9-16)26(15-18-12-7-13-29-18)22(28)19-14-23-30-25-19/h1,3-4,7-9,12-14,17,20H,2,5-6,10-11,15H2,(H,24,27)