N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N4O4S/c1-11-18(29-24-23-11)20(26)22-16-14-5-3-4-6-15(14)28-17(16)19(25)21-12-7-9-13(27-2)10-8-12/h3-10H,1-2H3,(H,21,25)(H,22,26)