(3R)-3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propionamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C[C@H](C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C14H18N4O2S2/c1-3-5-13-17-18-14(22-13)16-12(20)8-10(15-9(2)19)11-6-4-7-21-11/h4,6-7,10H,3,5,8H2,1-2H3,(H,15,19)(H,16,18,20)/t10-/m1/s1