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

Systemtic Name: N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S2/c1-25(16-9-11-17(27-2)12-10-16)21-24-23-20(29-21)14-5-7-15(8-6-14)22-19(26)18-4-3-13-28-18/h3-13H,1-2H3,(H,22,26)