(2R)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SC(C5=CC=CC=C5)C(=O)N6CCOCC6

Isomeric SMILES

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2S[C@H](C5=CC=CC=C5)C(=O)N6CCOCC6

InChI

InChI=1S/C25H25N5O2S/c31-24(29-12-14-32-15-13-29)22(17-6-2-1-3-7-17)33-25-28-27-23(30(25)18-10-11-18)20-16-26-21-9-5-4-8-19(20)21/h1-9,16,18,22,27H,10-15H2/t22-/m1/s1