4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloranyl-2,6-diethyl-phenyl)butanamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloranyl-2,6-diethyl-phenyl)butanamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-2,6-diethyl-phenyl)butanamide CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-2,6-diethylphenyl)butanamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-2,6-diethylphenyl)butanamide Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-2,6-diethyl-phenyl)butyramide Formula: C16H21ClN4OS2 MolecularWeight: 384.94714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCSC2=NN=C(S2)N

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCSC2=NN=C(S2)N

InChI

InChI=1S/C16H21ClN4OS2/c1-3-10-7-8-12(17)11(4-2)14(10)19-13(22)6-5-9-23-16-21-20-15(18)24-16/h7-8H,3-6,9H2,1-2H3,(H2,18,20)(H,19,22)