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

Systemtic Name: N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O3S/c26-20(22-15-8-3-1-4-9-15)19(18-12-7-13-28-18)25(16-10-5-2-6-11-16)21(27)17-14-29-24-23-17/h2,5-7,10-15,19H,1,3-4,8-9H2,(H,22,26)