N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-benzo[g]benzofurancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbenzo[g][1]benzofuran-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C19H15N3O2S/c1-10-13-9-8-11-4-2-3-5-14(11)16(13)24-15(10)17(23)20-19-22-21-18(25-19)12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,20,22,23)