N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-27-15-8-7-13(11-14(15)20)21-16(25)9-10-17(26)22-19-24-23-18(28-19)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,21,25)(H,22,24,26)