3-(methoxymethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(methoxymethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: 3-(methoxymethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3-(methoxymethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(methoxymethyl)coumarilamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC

InChI

InChI=1S/C18H21N3O3S/c1-4-11(5-2)17-20-21-18(25-17)19-16(22)15-13(10-23-3)12-8-6-7-9-14(12)24-15/h6-9,11H,4-5,10H2,1-3H3,(H,19,21,22)