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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N4O2S2/c1-8(2)11(16-12(20)10-6-5-7-22-10)13(21)17-15-19-18-14(23-15)9(3)4/h5-9,11H,1-4H3,(H,16,20)(H,17,19,21)