N-cyclopropyl-N-[5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(S4)N(C5CC5)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@@H](C3=CC=CC=C3)SC4=NN=C(S4)N(C5CC5)C(=O)C

InChI

InChI=1S/C25H24N4O2S2/c1-3-16-10-7-11-19-20(14-26-21(16)19)22(31)23(17-8-5-4-6-9-17)32-25-28-27-24(33-25)29(15(2)30)18-12-13-18/h4-11,14,18,23,26H,3,12-13H2,1-2H3/t23-/m1/s1