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

Systemtic Name: N-cyclopropyl-N-[5-[(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S2/c1-4-16(25)24(15-12-13-15)19-21-22-20(28-19)27-17(14-10-8-7-9-11-14)18(26)23(5-2)6-3/h7-11,15,17H,4-6,12-13H2,1-3H3/t17-/m1/s1