N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H15N3O4S/c1-11-8-18(24)25-15-9-13(2-3-14(11)15)20-16(23)4-5-17-21-19(22-26-17)12-6-7-27-10-12/h2-3,6-10H,4-5H2,1H3,(H,20,23)