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

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]propanamide Openeye Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]propanamide Traditional Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O2S/c1-6-10(7-2)12-18-19-14(22-12)17-11(20)8-9-16-13(21)15(3,4)5/h10H,6-9H2,1-5H3,(H,16,21)(H,17,19,20)