N-cyclopropyl-N-[5-[(2R)-1-(2-methyl-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-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N4O2S2/c1-4-16(25)24(13-9-10-13)19-22-23-20(28-19)27-12(3)18(26)17-11(2)21-15-8-6-5-7-14(15)17/h5-8,12-13,21H,4,9-10H2,1-3H3/t12-/m1/s1