3-(methoxymethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-(methoxymethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: 3-(methoxymethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)coumarilamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-25-12-15-14-9-5-6-10-16(14)26-18(15)19(24)21-20-23-22-17(27-20)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,23,24)