N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-2-thiophen-2-yl-propyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-2-thiophen-2-yl-propyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[3-(cyclopentylamino)-1-(2-furyl)-3-oxo-2-(2-thienyl)propyl]thiadiazole-4-carboxamide CAS Name: N-[3-(cyclopentylamino)-1-(2-furanyl)-3-oxo-2-thiophen-2-ylpropyl]-4-thiadiazolecarboxamide IUPAC Name: N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxo-2-thiophen-2-ylpropyl]thiadiazole-4-carboxamide Traditional Name: N-[3-(cyclopentylamino)-1-(2-furyl)-3-keto-2-(2-thienyl)propyl]thiadiazole-4-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)C(C3=CC=CO3)NC(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)C(C3=CC=CO3)NC(=O)C4=CSN=N4

InChI

InChI=1S/C19H20N4O3S2/c24-18(13-11-28-23-22-13)21-17(14-7-3-9-26-14)16(15-8-4-10-27-15)19(25)20-12-5-1-2-6-12/h3-4,7-12,16-17H,1-2,5-6H2,(H,20,25)(H,21,24)