N-(1-ethynylcyclohexyl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-carboxamide

Systemtic Name: N-(1-ethynylcyclohexyl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-carboxamide Openeye Name: N-(1-ethynylcyclohexyl)-3-[(5-methylisoxazol-3-yl)methoxy]thiophene-2-carboxamide CAS Name: N-(1-ethynylcyclohexyl)-3-[(5-methyl-3-isoxazolyl)methoxy]-2-thiophenecarboxamide IUPAC Name: N-(1-ethynylcyclohexyl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-carboxamide Traditional Name: N-(1-ethynylcyclohexyl)-3-[(5-methylisoxazol-3-yl)methoxy]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=C(SC=C2)C(=O)NC3(CCCCC3)C#C

Isomeric SMILES

CC1=CC(=NO1)COC2=C(SC=C2)C(=O)NC3(CCCCC3)C#C

InChI

InChI=1S/C18H20N2O3S/c1-3-18(8-5-4-6-9-18)19-17(21)16-15(7-10-24-16)22-12-14-11-13(2)23-20-14/h1,7,10-11H,4-6,8-9,12H2,2H3,(H,19,21)