N-(3-aminocarbonyl-4,5-dihydrobenzo[g]indazol-1-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dihydrobenzo[g]indazol-1-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]indazol-1-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]indazol-1-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]indazol-1-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dihydrobenz[g]indazol-1-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

CC1=C(SN=N1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C16H14N6O2S/c1-8-14(25-21-18-8)16(24)20-22-13-10-5-3-2-4-9(10)6-7-11(13)12(19-22)15(17)23/h2-5H,6-7H2,1H3,(H2,17,23)(H,20,24)