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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H15N3O3S/c1-8-11-7-10(21-2)5-6-12(11)22-13(8)14(20)17-16-19-18-15(23-16)9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,17,19,20)