(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NN=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=NN=CS3)N

InChI

InChI=1S/C13H13N5OS/c14-10(12(19)17-13-18-16-7-20-13)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6-7,10,15H,5,14H2,(H,17,18,19)/t10-/m0/s1