4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethylbenzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethylbenzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=NN(C(=NC3CCCCC3)S2)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=NN(C(=NC3CCCCC3)S2)C

InChI

InChI=1S/C18H24N4OS/c1-3-19-16(23)13-9-11-14(12-10-13)17-21-22(2)18(24-17)20-15-7-5-4-6-8-15/h9-12,15H,3-8H2,1-2H3,(H,19,23)