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

Systemtic Name: 3-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-isopropyl-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:

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

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