N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)oxazole-4-carboxamide CAS Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)oxazole-4-carboxamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=C(OC=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=C(OC=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S2/c1-11-4-6-12(7-5-11)24-9-14-21-22-18(27-14)20-17(23)15-16(25-10-19-15)13-3-2-8-26-13/h2-8,10H,9H2,1H3,(H,20,22,23)