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

Systemtic Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-10-4-6-11(7-5-10)20-9-13-17-18-15(22-13)16-14(19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)