N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(ethoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(ethoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(ethoxymethyl)benzofuran-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(ethoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(ethoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(ethoxymethyl)coumarilamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17N3O3S/c1-2-22-9-12-11-5-3-4-6-13(11)23-14(12)15(21)18-17-20-19-16(24-17)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,18,20,21)