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N-[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

N-[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name:N-[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide
Openeye Name:N-[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide
CAS Name:N-[5-[[(4-chlorophenyl)-phenylmethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide
IUPAC Name:N-[5-[(4-chlorophenyl)-phenylmethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide
Traditional Name:N-[5-[[(4-chlorophenyl)-phenyl-methyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide
Formula: C20H18ClN3OS2
MolecularWeight: 415.95942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H18ClN3OS2/c1-13(25)24(17-11-12-17)19-22-23-20(27-19)26-18(14-5-3-2-4-6-14)15-7-9-16(21)10-8-15/h2-10,17-18H,11-12H2,1H3


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