N,N-diethyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-diethyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-diethyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-diethyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N,N-diethyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-diethyl-2-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(S1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(S1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O2S2/c1-4-20(5-2)14(21)11-23-16-19-18-15(24-16)17-10-12-6-8-13(22-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,17,18)