4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C25H25N3O4S/c1-4-17(5-2)24-27-28-25(33-24)26-23(30)18-8-6-16(7-9-18)14-31-19-10-11-20-15(3)12-22(29)32-21(20)13-19/h6-13,17H,4-5,14H2,1-3H3,(H,26,28,30)