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

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-1-(2-furyl)-2-oxo-ethyl]-N-benzyl-thiadiazole-4-carboxamide CAS Name: N-[2-amino-1-cyclopentyl-1-(2-furanyl)-2-oxoethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(furan-2-yl)-2-oxoethyl]-N-benzylthiadiazole-4-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-1-(2-furyl)-2-keto-ethyl]-N-benzyl-thiadiazole-4-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CO2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CO2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O3S/c22-20(27)21(16-9-4-5-10-16,18-11-6-12-28-18)25(13-15-7-2-1-3-8-15)19(26)17-14-29-24-23-17/h1-3,6-8,11-12,14,16H,4-5,9-10,13H2,(H2,22,27)