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

Systemtic Name: N1,N4-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]terephthalamide CAS Name: N1,N4-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]terephthalamide Formula: C22H28N6O2S2 MolecularWeight: 472.62672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(CC)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(CC)CC

InChI

InChI=1S/C22H28N6O2S2/c1-5-13(6-2)19-25-27-21(31-19)23-17(29)15-9-11-16(12-10-15)18(30)24-22-28-26-20(32-22)14(7-3)8-4/h9-14H,5-8H2,1-4H3,(H,23,27,29)(H,24,28,30)