N-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H15BrN4OS2 MolecularWeight: 399.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NN=C(S2)NC3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C14H15BrN4OS2/c1-8(12(20)16-10-4-2-9(15)3-5-10)21-14-19-18-13(22-14)17-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,16,20)(H,17,18)