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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CO2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H24N4O3S/c27-21(23-17-9-4-5-10-17)20(19-11-6-14-29-19)26(22(28)18-15-30-25-24-18)13-12-16-7-2-1-3-8-16/h1-3,6-8,11,14-15,17,20H,4-5,9-10,12-13H2,(H,23,27)/t20-/m1/s1