N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-12(2)10-17-21-22-18(25-17)20-15(23)8-9-16-19-11-14(24-16)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,20,22,23)