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

Systemtic Name: 3-[3-cyclopropyl-5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-cyclopropyl-5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-cyclopropyl-5-[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-cyclopropyl-5-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-cyclopropyl-5-[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-1,2,4-triazol-4-yl]propionamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(N4CCC(=O)N)C5CC5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@@H](C3=CC=CC=C3)SC4=NN=C(N4CCC(=O)N)C5CC5

InChI

InChI=1S/C26H27N5O2S/c1-2-16-9-6-10-19-20(15-28-22(16)19)23(33)24(17-7-4-3-5-8-17)34-26-30-29-25(18-11-12-18)31(26)14-13-21(27)32/h3-10,15,18,24,28H,2,11-14H2,1H3,(H2,27,32)/t24-/m1/s1