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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-9(2)15-20-21-16(24-15)19-14(23)7-6-13(22)18-11-5-4-10(3)12(17)8-11/h4-5,8-9H,6-7H2,1-3H3,(H,18,22)(H,19,21,23)