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

Systemtic Name: N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C17H21N3O3S/c21-15(18-12-6-2-1-3-7-12)10-20-17(22)23-16(19-20)14-9-11-5-4-8-13(11)24-14/h9,12H,1-8,10H2,(H,18,21)