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

Systemtic Name: N-cyclopropyl-N-[5-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)CC

InChI

InChI=1S/C20H26N4O2S2/c1-4-14-6-8-15(9-7-14)12-23(3)18(26)13-27-20-22-21-19(28-20)24(16-10-11-16)17(25)5-2/h6-9,16H,4-5,10-13H2,1-3H3