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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S2/c1-3-10(4-2)14-18-19-15(23-14)17-12(20)7-8-16-13(21)11-6-5-9-22-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,21)(H,17,19,20)