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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C20H24N6O2S2/c1-11(2)9-15-23-25-19(29-15)21-17(27)13-5-7-14(8-6-13)18(28)22-20-26-24-16(30-20)10-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,21,25,27)(H,22,26,28)