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

Systemtic Name: 3-indol-1-yl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-indol-1-yl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-indolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-indol-1-yl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4OS/c18-12(15-13-16-14-9-19-13)6-8-17-7-5-10-3-1-2-4-11(10)17/h1-5,7,9H,6,8H2,(H,15,16,18)