N-cyclopropyl-N-[5-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O2S2/c1-3-16(24)23(12-8-9-12)18-21-22-19(27-18)26-11(2)17(25)14-10-20-15-7-5-4-6-13(14)15/h4-7,10-12,20H,3,8-9H2,1-2H3/t11-/m1/s1