N-butan-2-yl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-butan-2-yl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-sec-butyl-thiophene-2-carboxamide CAS Name: N-butan-2-yl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-butan-2-yl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-sec-butyl-thiophene-2-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O2S2/c1-3-14(2)24(19(26)16-10-7-13-27-16)12-11-17(25)21-20-23-22-18(28-20)15-8-5-4-6-9-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,23,25)