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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CO2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H24N4O3S/c24-18(20-13-6-1-2-7-13)17(16-10-5-11-26-16)23(14-8-3-4-9-14)19(25)15-12-27-22-21-15/h5,10-14,17H,1-4,6-9H2,(H,20,24)/t17-/m1/s1