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

Systemtic Name: N1,N4-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-isopropyl-1,3,4-thiadiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-isopropyl-1,3,4-thiadiazol-2-yl)terephthalamide Formula: C18H20N6O2S2 MolecularWeight: 416.5204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2S2/c1-9(2)15-21-23-17(27-15)19-13(25)11-5-7-12(8-6-11)14(26)20-18-24-22-16(28-18)10(3)4/h5-10H,1-4H3,(H,19,23,25)(H,20,24,26)