N-[2-oxidanylidene-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-oxo-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-oxo-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H26N4O3S/c1-5-13(6-2)18-22-23-19(27-18)21-16(24)11-20-17(25)14-7-9-15(10-8-14)26-12(3)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,20,25)(H,21,23,24)