N-(5-heptyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)CC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)CC

InChI

InChI=1S/C12H21N3OS/c1-3-5-6-7-8-9-11-14-15-12(17-11)13-10(16)4-2/h3-9H2,1-2H3,(H,13,15,16)