N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCC3=NC(=NO3)C4=CC=CS4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCC3=NC(=NO3)C4=CC=CS4)CC2OC(=C1)O

InChI

InChI=1S/C19H19N3O4S/c1-11-9-18(24)25-14-10-12(4-5-13(11)14)20-16(23)6-7-17-21-19(22-26-17)15-3-2-8-27-15/h2-3,8-9,14,24H,4-7,10H2,1H3