2-(4-aminocarbonylphenyl)-N-cyclohexyl-5-ethanoylimino-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-N-cyclohexyl-5-ethanoylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-2-(4-carbamoylphenyl)-N-cyclohexyl-thiadiazole-4-carboxamide CAS Name: 5-acetylimino-2-(4-carbamoylphenyl)-N-cyclohexyl-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-2-(4-carbamoylphenyl)-N-cyclohexylthiadiazole-4-carboxamide Traditional Name: 5-acetylimino-2-(4-carbamoylphenyl)-N-cyclohexyl-thiadiazole-4-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)C(=O)N)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)C(=O)N)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H21N5O3S/c1-11(24)20-18-15(17(26)21-13-5-3-2-4-6-13)22-23(27-18)14-9-7-12(8-10-14)16(19)25/h7-10,13H,2-6H2,1H3,(H2,19,25)(H,21,26)