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

Systemtic Name: N-[1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H26N4O2S2/c1-3-4-5-6-7-8-11-15-21-22-18(26-15)20-16(23)13(2)19-17(24)14-10-9-12-25-14/h9-10,12-13H,3-8,11H2,1-2H3,(H,19,24)(H,20,22,23)