2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C23H30N6O2S MolecularWeight: 454.5883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4CC4)N5CCOCC5

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1C4CC4)N5CCOCC5

InChI

InChI=1S/C23H30N6O2S/c1-23(2,28-9-11-31-12-10-28)15-25-20(30)14-32-22-27-26-21(29(22)16-7-8-16)18-13-24-19-6-4-3-5-17(18)19/h3-6,13,16,26H,7-12,14-15H2,1-2H3,(H,25,30)/b21-18-