2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-carbamoylphenyl)-5-(4-methoxybenzoyl)imino-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-4-thiadiazolecarboxamide IUPAC Name: 2-(4-carbamoylphenyl)-5-(4-methoxybenzoyl)iminothiadiazole-4-carboxamide Traditional Name: 2-(4-carbamoylphenyl)-5-p-anisoylimino-thiadiazole-4-carboxamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C18H15N5O4S/c1-27-13-8-4-11(5-9-13)17(26)21-18-14(16(20)25)22-23(28-18)12-6-2-10(3-7-12)15(19)24/h2-9H,1H3,(H2,19,24)(H2,20,25)