N-[5-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H21BrN4O2S2 MolecularWeight: 469.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O2S2/c1-3-15(24)23(14-8-9-14)17-20-21-18(27-17)26-11-16(25)22(2)10-12-4-6-13(19)7-5-12/h4-7,14H,3,8-11H2,1-2H3