N-cyclopentyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C16H19N3O3S/c20-14(17-11-5-1-2-6-11)9-19-16(21)22-15(18-19)13-8-10-4-3-7-12(10)23-13/h8,11H,1-7,9H2,(H,17,20)