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

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C16H15N3O3S2/c1-3-22-11-7-6-10(9-12(11)21-2)14-17-16(24-19-14)18-15(20)13-5-4-8-23-13/h4-9H,3H2,1-2H3,(H,17,18,19,20)