5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-1,3,4-thiadiazole-3-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-1,3,4-thiadiazole-3-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-1,3,4-thiadiazole-3-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyl)-2H-1,3,4-thiadiazole-3-carboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-1,3,4-thiadiazole-3-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-1,3,4-thiadiazole-3-carboxamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)N2C(SC(=N2)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NC(=O)N2C(SC(=N2)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H15N5OS2/c1-10-19-20-16(25-10)18-17(23)22-15(24-11(2)21-22)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,1-2H3,(H,18,20,23)