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

Systemtic Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-2-9-21-12-7-5-11(6-8-12)15-18-19-16(23-15)17-14(20)13-4-3-10-22-13/h3-8,10H,2,9H2,1H3,(H,17,19,20)