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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CSN=N5

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CO2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CSN=N5

InChI

InChI=1S/C24H22N4O3S/c29-23(25-17-9-2-3-10-17)22(21-13-6-14-31-21)28(24(30)19-15-32-27-26-19)20-12-5-8-16-7-1-4-11-18(16)20/h1,4-8,11-15,17,22H,2-3,9-10H2,(H,25,29)/t22-/m1/s1