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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CO2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H26N4O3S/c28-22(24-18-10-5-2-6-11-18)21(20-12-7-15-30-20)27(23(29)19-16-31-26-25-19)14-13-17-8-3-1-4-9-17/h1,3-4,7-9,12,15-16,18,21H,2,5-6,10-11,13-14H2,(H,24,28)/t21-/m1/s1