N-[2-azanyl-1-cyclopentyl-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[2-amino-1-cyclopentyl-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-2-keto-1-(5-methyl-2-furyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2CCCC2)(C(=O)N)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(O1)C(C2CCCC2)(C(=O)N)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H26N4O3S/c1-13-10-11-17(27-13)20(19(21)26,14-6-2-3-7-14)24(15-8-4-5-9-15)18(25)16-12-28-23-22-16/h10-12,14-15H,2-9H2,1H3,(H2,21,26)