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

Systemtic Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=C(S1)C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NN=C(S1)C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O3S/c1-10(22)18-14(11-5-7-13(24-2)8-6-11)9-15(23)19-17-21-20-16(25-17)12-3-4-12/h5-8,12,14H,3-4,9H2,1-2H3,(H,18,22)(H,19,21,23)