2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C21H25N5O2S/c1-13(27)23-18(11-15-12-22-17-10-6-5-9-16(15)17)19(28)24-21-26-25-20(29-21)14-7-3-2-4-8-14/h5-6,9-10,12,14,18,22H,2-4,7-8,11H2,1H3,(H,23,27)(H,24,26,28)