N-[(5-chloranyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-diethyl-aniline

Systemtic Name: N-[(5-chloranyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-diethyl-aniline Openeye Name: N-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-2,6-diethyl-aniline CAS Name: N-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-2,6-diethylaniline IUPAC Name: N-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-2,6-diethylaniline Traditional Name: (5-chloro-1,3,4-thiadiazol-2-yl)methyl-(2,6-diethylphenyl)amine Formula: C13H16ClN3S MolecularWeight: 281.80424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC2=NN=C(S2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC2=NN=C(S2)Cl

InChI

InChI=1S/C13H16ClN3S/c1-3-9-6-5-7-10(4-2)12(9)15-8-11-16-17-13(14)18-11/h5-7,15H,3-4,8H2,1-2H3