2-acetamido-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-acetamido-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-acetamido-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-acetamido-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-acetamido-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-acetamido-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C14H16N4O3S/c1-8(15-9(2)19)12(20)16-14-18-17-13(22-14)10-5-4-6-11(7-10)21-3/h4-8H,1-3H3,(H,15,19)(H,16,18,20)