5-(3-aminocarbonylphenyl)-N-[4-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-(3-aminocarbonylphenyl)-N-[4-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: 5-(3-carbamoylphenyl)-N-[4-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)phenyl]-2-methyl-thiazole-4-carboxamide CAS Name: 5-(3-carbamoylphenyl)-N-[4-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)phenyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: 5-(3-carbamoylphenyl)-N-[4-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)phenyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: 5-(3-carbamoylphenyl)-N-[4-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)phenyl]-2-methyl-thiazole-4-carboxamide Formula: C22H20N6O2S2 MolecularWeight: 464.5632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)C2=CC=C(C=C2)NC(=O)C3=C(SC(=N3)C)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CCC1=NN(C(=N)S1)C2=CC=C(C=C2)NC(=O)C3=C(SC(=N3)C)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C22H20N6O2S2/c1-3-17-27-28(22(24)32-17)16-9-7-15(8-10-16)26-21(30)18-19(31-12(2)25-18)13-5-4-6-14(11-13)20(23)29/h4-11,24H,3H2,1-2H3,(H2,23,29)(H,26,30)