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N-cyclopropyl-N-[5-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

N-cyclopropyl-N-[5-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:N-cyclopropyl-N-[5-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-cyclopropyl-N-[5-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopropyl-N-[5-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopropyl-N-[5-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-cyclopropyl-N-[5-[[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C19H22N4O2S2
MolecularWeight: 402.53358
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4


Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4


InChI

InChI=1S/C19H22N4O2S2/c1-2-15(24)23(14-10-11-14)18-21-22-19(27-18)26-16(12-6-4-3-5-7-12)17(25)20-13-8-9-13/h3-7,13-14,16H,2,8-11H2,1H3,(H,20,25)/t16-/m1/s1


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