2-(4-chlorophenyl)sulfanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-3-16(26-15-10-6-13(20)7-11-15)17(24)21-19-23-22-18(27-19)12-4-8-14(25-2)9-5-12/h4-11,16H,3H2,1-2H3,(H,21,23,24)