N1,N4-bis(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-butyl-1,3,4-thiadiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-butyl-1,3,4-thiadiazol-2-yl)terephthalamide Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCC

InChI

InChI=1S/C20H24N6O2S2/c1-3-5-7-15-23-25-19(29-15)21-17(27)13-9-11-14(12-10-13)18(28)22-20-26-24-16(30-20)8-6-4-2/h9-12H,3-8H2,1-2H3,(H,21,25,27)(H,22,26,28)